CS-0970741

3-(1-Aminocyclopropyl)propan-1-ol

Manufacturer: ChemScene

CAS Number: 790622-84-3

Select a Size

Pack Size SKU Availability Price
1g CS-0970741-1g In Stock ₹ 82,907.64

CS-0970741 - 1g

₹ 82,907.64

In Stock

Quantity

1

Base Price: ₹ 82,907.64

GST (18%): ₹ 14,923.375

Total Price: ₹ 97,831.015

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₃NO

Molecular Weight

115.17

Synonyms

None

SMILES

OCCCC1(N)CC1

Tpsa

46.25

Logp

0.2502

H Acceptors

2

H Donors

2

Rotatable Bonds

3

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-0970741

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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:
C₆H₁₃NO

Molecular Weight:
115.17

Synonyms:
None

SMILES:
OCCCC1(N)CC1

Tpsa:
46.25

Logp:
0.2502

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0970742

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆FN₃O

Molecular Weight:
261.29

Synonyms:
None

SMILES:
FC1=CC=CC(OCC2=NN=C3N2CCCCC3)=C1

Tpsa:
39.94

Logp:
2.7226

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0970743

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₁F₃N₂O₃S

Molecular Weight:
356.32

Synonyms:
None

SMILES:
O=C(O)C=CC=1N=C(SC1)N(C(=O)C)C2=CC=CC(=C2)C(F)(F)F

Tpsa:
70.5

Logp:
3.9443

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0970744

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₉N₅OS

Molecular Weight:
295.32

Synonyms:
None

SMILES:
N#CC(C(=O)NC1=NC=CS1)=C2N=C(N)C=3C=CC=CC23

Tpsa:
104.16

Logp:
1.73538

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
2