CS-0851948

2-(Azetidin-1-yl)-5-chlorobenzoic acid

Manufacturer: ChemScene

CAS Number: 1864646-67-2

Select a Size

Pack Size SKU Availability Price
1g CS-0851948-1g In Stock ₹ 1,17,217.20

CS-0851948 - 1g

₹ 1,17,217.20

In Stock

Quantity

1

Base Price: ₹ 1,17,217.20

GST (18%): ₹ 21,099.096

Total Price: ₹ 1,38,316.296

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀ClNO₂

Molecular Weight

211.64

Synonyms

None

SMILES

O=C(O)C1=CC(Cl)=CC=C1N1CCC1

Tpsa

40.54

Logp

2.2483

H Acceptors

2

H Donors

1

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319

Precautionary Statements

P264-P270-P280-P302+P352-P305+P351+P338-P330-P362+P364-P501

Compare Similar Items

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Img

ChemScene

CS-0851948

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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:
C₁₀H₁₀ClNO₂

Molecular Weight:
211.64

Synonyms:
None

SMILES:
O=C(O)C1=CC(Cl)=CC=C1N1CCC1

Tpsa:
40.54

Logp:
2.2483

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0851949

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₆F₃NO

Molecular Weight:
189.13

Synonyms:
None

SMILES:
NC(=O)CC1=CC(F)=C(F)C=C1F

Tpsa:
43.09

Logp:
1.1317

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0851951

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Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₂

Molecular Weight:
124.18

Synonyms:
None

SMILES:
CN1CCCCC1C#N

Tpsa:
27.03

Logp:
0.99428

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0851953

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆N₂O₄

Molecular Weight:
204.22

Synonyms:
None

SMILES:
CCCCOC(=O)N[C@@H](CN)C(=O)O

Tpsa:
101.65

Logp:
-0.0754

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
6