CS-1051557

(3-Bromo-1-methyl-1H-pyrazol-5-yl)methanamine

Manufacturer: ChemScene

CAS Number: 1557662-14-2

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₈BrN₃

Molecular Weight

190.04

Synonyms

None

SMILES

NCC1=CC(Br)=NN1C

Tpsa

43.84

Logp

0.6413

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BL78453
1557662-14-2 | (3-bromo-1-methyl-1H-pyrazol-5-yl)methanamine
A2B Chem ₹ 75,806.16 - ₹ 7,78,510.44

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-1051557

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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:
C₅H₈BrN₃

Molecular Weight:
190.04

Synonyms:
None

SMILES:
NCC1=CC(Br)=NN1C

Tpsa:
43.84

Logp:
0.6413

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1051558

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₈N₄O₂

Molecular Weight:
228.21

Synonyms:
None

SMILES:
O=C(C1=CC2=C(C=C1)N=C(N)C3=CN=CN32)O

Tpsa:
93.51

Logp:
1.1629

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1051559

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅F₂NO

Molecular Weight:
191.22

Synonyms:
None

SMILES:
OC1C(C2CCCC2)NCC1(F)F

Tpsa:
32.26

Logp:
1.1446

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-1051560

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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:
C₇H₁₃F₂NO

Molecular Weight:
165.18

Synonyms:
None

SMILES:
OC1C(C)(CC)NCC1(F)F

Tpsa:
32.26

Logp:
0.7545

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1