CS-D0595

2-(4-Chloro-1H-pyrazol-1-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 32089-46-6

Select a Size

Pack Size SKU Availability Price
1g CS-D0595-1g In Stock ₹ 2,395.68
2g CS-D0595-2g In Stock ₹ 4,791.36
5g CS-D0595-5g In Stock ₹ 9,069.36
10g CS-D0595-10g In Stock ₹ 18,138.72
25g CS-D0595-25g In Stock ₹ 34,908.48

CS-D0595 - 1g

₹ 2,395.68

In Stock

Quantity

1

Base Price: ₹ 2,395.68

GST (18%): ₹ 431.222

Total Price: ₹ 2,826.902

Purity

98%

MDL No

MFCD00036053

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₅ClN₂O₂

Molecular Weight

160.56

Synonyms

(4-Chloro-pyrazol-1-yl)-acetic acid

SMILES

ClC1=CN(CC(O)=O)N=C1

Tpsa

55.12

Logp

0.6211

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-D0595

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Purity:
98%

MDL No:
MFCD00036053

Storage:
Store at room temperature

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

Molecular Formula:
C₅H₅ClN₂O₂

Molecular Weight:
160.56

Synonyms:
(4-Chloro-pyrazol-1-yl)-acetic acid

SMILES:
ClC1=CN(CC(O)=O)N=C1

Tpsa:
55.12

Logp:
0.6211

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-D0596

--


Purity:
96%

MDL No:
MFCD00030678

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₅ClN₂O₂

Molecular Weight:
196.59

Synonyms:
6-Chloroquinazoline-2,4-dione

SMILES:
O=C(N1)C2=C(C=CC(Cl)=C2)NC1=O

Tpsa:
65.72

Logp:
0.8698

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-D0597

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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:
C₁₇H₂₄ClNO₃

Molecular Weight:
325.83

Synonyms:
(R)-tert-butyl 3-((R)-(3-chlorophenyl)(hydroxy)methyl)piperidine-1-carboxylate

SMILES:
O=C(N1C[C@H]([C@@H](C2=CC=CC(Cl)=C2)O)CCC1)OC(C)(C)C

Tpsa:
49.77

Logp:
4.0205

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-D0599

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Purity:
98%

MDL No:
MFCD00191752

Storage:
4°C

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

Molecular Formula:
C₇H₁₆Cl₂N₂

Molecular Weight:
199.12

Synonyms:
1-azabicyclo[2,2,2]octan-3-amine,dihydrochloride,(R)-

SMILES:
N[C@H]1C[N@@]2CC[C@H]1CC2.[2HCl]

Tpsa:
29.26

Logp:
0.6754

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0