CS-0749208

3-(Aminomethyl)-1H-pyrazol-5-amine

Manufacturer: ChemScene

CAS Number: 2390405-66-8

Select a Size

Pack Size SKU Availability Price
5g CS-0749208-5g In Stock ₹ 1,62,735.12
10g CS-0749208-10g In Stock ₹ 2,70,968.52

CS-0749208 - 5g

₹ 1,62,735.12

In Stock

Quantity

1

Base Price: ₹ 1,62,735.12

GST (18%): ₹ 29,292.322

Total Price: ₹ 1,92,027.442

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₈N₄

Molecular Weight

112.13

Synonyms

None

SMILES

NCC1=NNC(N)=C1

Tpsa

80.72

Logp

-0.5494

H Acceptors

3

H Donors

3

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-0749208

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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:
C₄H₈N₄

Molecular Weight:
112.13

Synonyms:
None

SMILES:
NCC1=NNC(N)=C1

Tpsa:
80.72

Logp:
-0.5494

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1

Img

ChemScene

CS-0749209

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅NO₄

Molecular Weight:
237.25

Synonyms:
None

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

Tpsa:
86.63

Logp:
0.1793

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0749210

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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:
C₅H₁₁NO₂

Molecular Weight:
117.15

Synonyms:
None

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

Tpsa:
40.54

Logp:
-0.5446

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0749211

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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:
C₁₆H₂₇NO₅

Molecular Weight:
313.39

Synonyms:
None

SMILES:
CCOC(=O)[C@H](CCC(=O)CCC=C)NC(=O)OC(C)(C)C

Tpsa:
81.7

Logp:
2.7583

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
9