CS-0435157

(1-(4-Bromophenyl)-1H-pyrazol-3-yl)methanamine dihydrochloride

Manufacturer: ChemScene

CAS Number: None

Select a Size

Pack Size SKU Availability Price
100mg CS-0435157-100mg In Stock ₹ 16,256.40
250mg CS-0435157-250mg In Stock ₹ 27,379.20

CS-0435157 - 100mg

₹ 16,256.40

In Stock

Quantity

1

Base Price: ₹ 16,256.40

GST (18%): ₹ 2,926.152

Total Price: ₹ 19,182.552

Purity

98%

MDL No

None

Storage

Store at room temperature, keep dry and cool

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂BrCl₂N₃

Molecular Weight

325.03

Synonyms

None

SMILES

NCC1=NN(C=C1)C2=CC=C(C=C2)Br.[H]Cl.[H]Cl

Tpsa

43.84

Logp

2.9371

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-0435157

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature, keep dry and cool

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

Molecular Formula:
C₁₀H₁₂BrCl₂N₃

Molecular Weight:
325.03

Synonyms:
None

SMILES:
NCC1=NN(C=C1)C2=CC=C(C=C2)Br.[H]Cl.[H]Cl

Tpsa:
43.84

Logp:
2.9371

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0435159

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₁₂BrN

Molecular Weight:
226.11

Synonyms:
7-bromo-2,3,4,5-tetrahydro-1H-3-Benzazepine

SMILES:
BrC1=CC=C2C(CCNCC2)=C1

Tpsa:
12.03

Logp:
2.1373

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0435160

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Purity:
98%

MDL No:
MFCD11590509

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₅BrO₂

Molecular Weight:
283.16

Synonyms:
(4-BroMo-phenyl)-cyclopentyl-acetic acid

SMILES:
O=C(C(C1CCCC1)C2=CC=C(C=C2)Br)O

Tpsa:
37.3

Logp:
3.8075

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0435161

--


Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₅H₉F₂NO

Molecular Weight:
137.13

Synonyms:
None

SMILES:
OC1C(N)CC(F)(F)C1

Tpsa:
46.25

Logp:
0.1037

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0