CS-0686442

2-Azabicyclo[3.1.0]hexane-3-carboxylic acid hydrochloride

Manufacturer: ChemScene

CAS Number: 1103627-19-5

Select a Size

Pack Size SKU Availability Price
1g CS-0686442-1g In Stock ₹ 1,09,174.56

CS-0686442 - 1g

₹ 1,09,174.56

In Stock

Quantity

1

Base Price: ₹ 1,09,174.56

GST (18%): ₹ 19,651.421

Total Price: ₹ 1,28,825.981

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₀ClNO₂

Molecular Weight

163.60

Synonyms

None

SMILES

C1C2C1NC(C2)C(=O)O.Cl

Tpsa

49.33

Logp

0.2432

H Acceptors

2

H Donors

2

Rotatable Bonds

1

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-0686442

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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:
C₆H₁₀ClNO₂

Molecular Weight:
163.60

Synonyms:
None

SMILES:
C1C2C1NC(C2)C(=O)O.Cl

Tpsa:
49.33

Logp:
0.2432

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0686443

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇FO₃

Molecular Weight:
194.16

Synonyms:
None

SMILES:
COC(=O)C1=COC2=C1C=CC(=C2)F

Tpsa:
39.44

Logp:
2.3585

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0686444

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O

Molecular Weight:
190.24

Synonyms:
None

SMILES:
C1CC1NC(=O)C(C2=CC=CC=C2)N

Tpsa:
55.12

Logp:
0.965

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0686445

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₁N₃O

Molecular Weight:
247.34

Synonyms:
None

SMILES:
CC1=C(C=C(C=C1)NC(=O)CN2CCNCC2)C

Tpsa:
44.37

Logp:
1.14714

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3