CS-0033995

1H-Pyrazole-1-propanamine, 4-bromo-3-methyl-

Manufacturer: ChemScene

CAS Number: 1000802-71-0

Select a Size

Pack Size SKU Availability Price
5g CS-0033995-5g In Stock ₹ 2,89,535.04

CS-0033995 - 5g

₹ 2,89,535.04

In Stock

Quantity

1

Base Price: ₹ 2,89,535.04

GST (18%): ₹ 52,116.307

Total Price: ₹ 3,41,651.347

Purity

≥95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₂BrN₃

Molecular Weight

218.09

Synonyms

None

SMILES

NCCCN1N=C(C)C(Br)=C1

Tpsa

43.84

Logp

1.30282

H Acceptors

3

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV17292
1000802-71-0 | 3-(4-Bromo-3-methyl-1H-pyrazol-1-yl)propan-1-amine
A2B Chem --

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-P403+P233-P405-P501

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Img

ChemScene

CS-0033995

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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:
C₇H₁₂BrN₃

Molecular Weight:
218.09

Synonyms:
None

SMILES:
NCCCN1N=C(C)C(Br)=C1

Tpsa:
43.84

Logp:
1.30282

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0034006

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Purity:
97%

MDL No:
MFCD12025912

Storage:
4°C

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

Molecular Formula:
C₄H₅N₃O₃

Molecular Weight:
143.10

Synonyms:
(5-nitro-1H-pyrazol-3-yl)methanol

SMILES:
OCC1=NNC([N+]([O-])=O)=C1

Tpsa:
92.05

Logp:
-0.1898

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0034009

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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:
C₁₉H₂₆N₂O₃

Molecular Weight:
330.42

Synonyms:
Ethyl 4-[4-(tert-butyl)phenyl]-1,6-dimethyl-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate

SMILES:
O=C(C1=C(C)N(C)C(NC1C2=CC=C(C(C)(C)C)C=C2)=O)OCC

Tpsa:
58.64

Logp:
3.5173

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0034011

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Purity:
98%

MDL No:
MFCD09971485

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₃Cl₂NO₂S

Molecular Weight:
212.05

Synonyms:
2-Chloro-4-pyridinesulfonyl chloride

SMILES:
O=S(C1=CC(Cl)=NC=C1)(Cl)=O

Tpsa:
47.03

Logp:
1.6625

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1