CS-0038823

4-amino-2-methylpyrazole-3-carbonitrile

Manufacturer: ChemScene

CAS Number: 1393101-11-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0038823-100mg In Stock ₹ 11,550.60
250mg CS-0038823-250mg In Stock ₹ 19,678.80
1g CS-0038823-1g In Stock ₹ 48,426.96

CS-0038823 - 100mg

₹ 11,550.60

In Stock

Quantity

1

Base Price: ₹ 11,550.60

GST (18%): ₹ 2,079.108

Total Price: ₹ 13,629.708

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₆N₄

Molecular Weight

122.13

Synonyms

4-amino-2-methylpyrazole-3-carbonitrile

SMILES

CN1C(=C(C=N1)N)C#N

Tpsa

67.63

Logp

-0.12602

H Acceptors

4

H Donors

1

Rotatable Bonds

0

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

Show Difference

Img

ChemScene

CS-0038823

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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:
C₅H₆N₄

Molecular Weight:
122.13

Synonyms:
4-amino-2-methylpyrazole-3-carbonitrile

SMILES:
CN1C(=C(C=N1)N)C#N

Tpsa:
67.63

Logp:
-0.12602

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0038824

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆O₄

Molecular Weight:
236.26

Synonyms:
Benzenepentanoic acid, δ-hydroxy-β-oxo-, ethyl ester

SMILES:
CCOC(=O)CC(=O)CC(C1=CC=CC=C1)O

Tpsa:
63.6

Logp:
1.6324

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0038825

--


Purity:
98%

MDL No:
MFCD27952849

Storage:
4°C

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

Molecular Formula:
C₄₆H₆₉N₃O₈

Molecular Weight:
792.06

Synonyms:
None

SMILES:
CCCCCCCCCCCCCCCC(N[C@H](C(OC(C)(C)C)=O)CCC(NCCCC[C@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)C(O)=O)=O)=O

Tpsa:
160.13

Logp:
9.3528

H Acceptors:
7

H Donors:
4

Rotatable Bonds:
28

Img

ChemScene

CS-0038826

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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:
C₁₆H₂₇NO₅

Molecular Weight:
313.39

Synonyms:
Racemic-(4aR,8S,8aR)-6-tert-butyl 8-ethyl hexahydro-2H-pyrano[3,2-c]pyridine-6,8(7H)-dicarboxylate

SMILES:
CCOC(=O)[C@H]1CN(C[C@H]2CCCO[C@H]21)C(=O)OC(C)(C)C

Tpsa:
65.07

Logp:
2.2116

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2