CS-0944663

2-(3-Amino-4-chloro-1H-pyrazol-1-yl)-N-(cyanomethyl)acetamide

Manufacturer: ChemScene

CAS Number: 1341881-34-2

Select a Size

Pack Size SKU Availability Price
5g CS-0944663-5g In Stock ₹ 2,87,224.92

CS-0944663 - 5g

₹ 2,87,224.92

In Stock

Quantity

1

Base Price: ₹ 2,87,224.92

GST (18%): ₹ 51,700.486

Total Price: ₹ 3,38,925.406

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₈ClN₅O

Molecular Weight

213.62

Synonyms

None

SMILES

N#CCNC(=O)CN1N=C(N)C(Cl)=C1

Tpsa

96.73

Logp

-0.24152

H Acceptors

5

H Donors

2

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

GHS06

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361+P364-P403+P233-P405-P501

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Img

ChemScene

CS-0944663

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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:
C₇H₈ClN₅O

Molecular Weight:
213.62

Synonyms:
None

SMILES:
N#CCNC(=O)CN1N=C(N)C(Cl)=C1

Tpsa:
96.73

Logp:
-0.24152

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0944664

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆BrNOS

Molecular Weight:
232.10

Synonyms:
None

SMILES:
O=C1NC(C=2SC(Br)=CC2)C1

Tpsa:
29.1

Logp:
2.0716

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0944665

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄N₂O₂S

Molecular Weight:
202.27

Synonyms:
None

SMILES:
O=S(=O)(C)CCN1N=C(C=C1C)C

Tpsa:
51.96

Logp:
0.54454

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0944666

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₃N₃O₂S

Molecular Weight:
227.28

Synonyms:
None

SMILES:
O=C(NC1=NC(=CS1)C(=O)C)CC(N)C

Tpsa:
85.08

Logp:
1.0215

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4