CS-0354799

2-((Cyclopropylmethyl)amino)propane-1,3-diol

Manufacturer: ChemScene

CAS Number: 1465590-81-1

Select a Size

Pack Size SKU Availability Price
5g CS-0354799-5g In Stock ₹ 3,17,463.00

CS-0354799 - 5g

₹ 3,17,463.00

In Stock

Quantity

1

Base Price: ₹ 3,17,463.00

GST (18%): ₹ 57,143.34

Total Price: ₹ 3,74,606.34

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₅NO₂

Molecular Weight

145.20

Synonyms

None

SMILES

OCC(NCC1CC1)CO

Tpsa

52.49

Logp

-0.6608

H Acceptors

3

H Donors

3

Rotatable Bonds

5

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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ChemScene

CS-0354799

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₁₅NO₂

Molecular Weight:
145.20

Synonyms:
None

SMILES:
OCC(NCC1CC1)CO

Tpsa:
52.49

Logp:
-0.6608

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0354800

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₁₇NO₂

Molecular Weight:
195.26

Synonyms:
None

SMILES:
OCC(NCCC1=CC=CC=C1)CO

Tpsa:
52.49

Logp:
0.1719

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0354801

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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:
C₁₂H₁₉NO

Molecular Weight:
193.29

Synonyms:
2-(Butylamino)-2-phenylethanol

SMILES:
OCC(NCCCC)C1=CC=CC=C1

Tpsa:
32.26

Logp:
2.1097

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0354802

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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:
C₁₀H₁₃Cl₂NO₃S

Molecular Weight:
298.19

Synonyms:
None

SMILES:
OCC(NS(=O)(C1=CC(Cl)=CC=C1Cl)=O)CC

Tpsa:
66.4

Logp:
2.0426

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5