CS-0933747

1-((1-Cyclopropylethyl)amino)propan-2-ol

Manufacturer: ChemScene

CAS Number: 1155066-72-0

Select a Size

Pack Size SKU Availability Price
1g CS-0933747-1g In Stock ₹ 2,36,060.04

CS-0933747 - 1g

₹ 2,36,060.04

In Stock

Quantity

1

Base Price: ₹ 2,36,060.04

GST (18%): ₹ 42,490.807

Total Price: ₹ 2,78,550.847

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₇NO

Molecular Weight

143.23

Synonyms

None

SMILES

OC(C)CNC(C)C1CC1

Tpsa

32.26

Logp

0.7553

H Acceptors

2

H Donors

2

Rotatable Bonds

4

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

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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Img

ChemScene

CS-0933747

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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:
C₈H₁₇NO

Molecular Weight:
143.23

Synonyms:
None

SMILES:
OC(C)CNC(C)C1CC1

Tpsa:
32.26

Logp:
0.7553

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0933748

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅N₃O₂

Molecular Weight:
209.25

Synonyms:
None

SMILES:
O=C(O)C=1C=NN(C1)CCN2CCCC2

Tpsa:
58.36

Logp:
0.6771

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0933749

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄F₃N₃

Molecular Weight:
281.28

Synonyms:
None

SMILES:
FC(F)(F)C1=CC=CC(=C1)C2=CN=C(N2)C3NCCC3

Tpsa:
40.71

Logp:
3.52

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0933750

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃S

Molecular Weight:
219.31

Synonyms:
None

SMILES:
N=1C=C(NC1C2NCCC2)C=3SC=CC3

Tpsa:
40.71

Logp:
2.5627

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2