CS-1064213
(5-Bromo-3-methyl-7-nitro-1H-indol-2-yl)methanamine
Manufacturer: ChemScene
CAS Number: 2596860-13-6
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Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀BrN₃O₂
Molecular Weight
284.11
Synonyms
None
SMILES
O=N(=O)C1=CC(Br)=CC2=C1NC(=C2C)CN
Tpsa
84.95
Logp
2.60572
H Acceptors
3
H Donors
2
Rotatable Bonds
2
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
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀BrN₃O₂
Molecular Weight: 284.11
Synonyms: None
SMILES: O=N(=O)C1=CC(Br)=CC2=C1NC(=C2C)CN
Tpsa: 84.95
Logp: 2.60572
H Acceptors: 3
H Donors: 2
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:
C₁₀H₁₀BrN₃O₂
Molecular Weight:
284.11
Synonyms:
None
SMILES:
O=N(=O)C1=CC(Br)=CC2=C1NC(=C2C)CN
Tpsa:
84.95
Logp:
2.60572
H Acceptors:
3
H Donors:
2
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: C₁₂H₁₁F₂NO₂
Molecular Weight: 239.22
Synonyms: None
SMILES: O=C(OC)C=1C=2C=C(F)C(F)=CC2NC1CC
Tpsa: 42.09
Logp: 2.7951
H Acceptors: 2
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:
C₁₂H₁₁F₂NO₂
Molecular Weight:
239.22
Synonyms:
None
SMILES:
O=C(OC)C=1C=2C=C(F)C(F)=CC2NC1CC
Tpsa:
42.09
Logp:
2.7951
H Acceptors:
2
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: C₁₅H₁₉NO₃
Molecular Weight: 261.32
Synonyms: None
SMILES: O=C(OC)C=1C=2C=CC=C(OC)C2NC1CC(C)C
Tpsa: 51.32
Logp: 3.1616
H Acceptors: 3
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:
C₁₅H₁₉NO₃
Molecular Weight:
261.32
Synonyms:
None
SMILES:
O=C(OC)C=1C=2C=CC=C(OC)C2NC1CC(C)C
Tpsa:
51.32
Logp:
3.1616
H Acceptors:
3
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: C₉H₇ClF₃N₃O
Molecular Weight: 265.62
Synonyms: None
SMILES: CC1=C2C(N=C([C@H](C(F)(F)F)O)N2)=NC(Cl)=C1
Tpsa: 61.8
Logp: 2.51542
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇ClF₃N₃O
Molecular Weight:
265.62
Synonyms:
None
SMILES:
CC1=C2C(N=C([C@H](C(F)(F)F)O)N2)=NC(Cl)=C1
Tpsa:
61.8
Logp:
2.51542
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1