CS-0569738
3-(1H-pyrrol-2-yl)propyl methanesulfonate
Manufacturer: ChemScene
CAS Number: 1451009-75-8
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₃NO₃S
Molecular Weight
203.26
Synonyms
None
SMILES
O=S(=O)(OCCCC1=CC=CN1)C
Tpsa
59.16
Logp
0.9235
H Acceptors
3
H Donors
1
Rotatable Bonds
5
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₃NO₃S
Molecular Weight: 203.26
Synonyms: None
SMILES: O=S(=O)(OCCCC1=CC=CN1)C
Tpsa: 59.16
Logp: 0.9235
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₃NO₃S
Molecular Weight:
203.26
Synonyms:
None
SMILES:
O=S(=O)(OCCCC1=CC=CN1)C
Tpsa:
59.16
Logp:
0.9235
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₉Cl₂N₃O₂
Molecular Weight: 310.14
Synonyms: None
SMILES: C=CC(=O)NC1=CC(=CC=C1)OC2=NC(=NC=C2Cl)Cl
Tpsa: 64.11
Logp: 3.7002
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₉Cl₂N₃O₂
Molecular Weight:
310.14
Synonyms:
None
SMILES:
C=CC(=O)NC1=CC(=CC=C1)OC2=NC(=NC=C2Cl)Cl
Tpsa:
64.11
Logp:
3.7002
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇Cl₂N₃O
Molecular Weight: 256.09
Synonyms: None
SMILES: NC1=CC=CC(OC2=NC(Cl)=NC=C2Cl)=C1
Tpsa: 61.03
Logp: 3.1579
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇Cl₂N₃O
Molecular Weight:
256.09
Synonyms:
None
SMILES:
NC1=CC=CC(OC2=NC(Cl)=NC=C2Cl)=C1
Tpsa:
61.03
Logp:
3.1579
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅Cl₂N₃O₃
Molecular Weight: 356.20
Synonyms: Carbamic acid, N-[3-[(2,5-dichloro-4-pyrimidinyl)oxy]phenyl]-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)NC1=CC(=CC=C1)OC2=NC(=NC=C2Cl)Cl
Tpsa: 73.34
Logp: 4.9227
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅Cl₂N₃O₃
Molecular Weight:
356.20
Synonyms:
Carbamic acid, N-[3-[(2,5-dichloro-4-pyrimidinyl)oxy]phenyl]-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)NC1=CC(=CC=C1)OC2=NC(=NC=C2Cl)Cl
Tpsa:
73.34
Logp:
4.9227
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3