CS-0868737

2-(3-(Aminomethyl)cyclobutyl)acetic acid

Manufacturer: ChemScene

CAS Number: 1877323-84-6

Select a Size

Pack Size SKU Availability Price
5g CS-0868737-5g In Stock ₹ 3,20,422.20

CS-0868737 - 5g

₹ 3,20,422.20

In Stock

Quantity

1

Base Price: ₹ 3,20,422.20

GST (18%): ₹ 57,675.996

Total Price: ₹ 3,78,098.196

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₃NO₂

Molecular Weight

143.18

Synonyms

None

SMILES

O=C(O)CC1CC(CN)C1

Tpsa

63.32

Logp

0.446

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-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

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Img

ChemScene

CS-0868737

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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:
C₇H₁₃NO₂

Molecular Weight:
143.18

Synonyms:
None

SMILES:
O=C(O)CC1CC(CN)C1

Tpsa:
63.32

Logp:
0.446

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0868738

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₂N₂O₄S₂

Molecular Weight:
228.29

Synonyms:
None

SMILES:
C1C(CS1(=O)=O)CCNS(=O)(=O)N

Tpsa:
106.33

Logp:
-1.7858

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0868739

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁NO₄

Molecular Weight:
255.31

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CCC(=C)CC1C(=O)OC

Tpsa:
55.84

Logp:
2.1151

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0868740

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂O₃S

Molecular Weight:
236.29

Synonyms:
None

SMILES:
CCOC(=O)C1=CC2=C(S1)C=C(C=C2)OC

Tpsa:
35.53

Logp:
3.0866

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3