CS-0034068

1-(3-Chlorobenzyl)-1H-pyrazol-4-amine

Manufacturer: ChemScene

CAS Number: 1002033-41-1

Select a Size

Pack Size SKU Availability Price
2.5g CS-0034068-2.5g In Stock ₹ 1,09,345.68
5g CS-0034068-5g In Stock ₹ 2,14,498.92
10g CS-0034068-10g In Stock ₹ 4,17,190.56

CS-0034068 - 2.5g

₹ 1,09,345.68

In Stock

Quantity

1

Base Price: ₹ 1,09,345.68

GST (18%): ₹ 19,682.222

Total Price: ₹ 1,29,027.902

Purity

98%

MDL No

MFCD05667185

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₀ClN₃

Molecular Weight

207.66

Synonyms

1-[(3-chlorophenyl)methyl]-1H-pyrazol-4-amine

SMILES

NC1=CN(CC2=CC=CC(Cl)=C2)N=C1

Tpsa

43.84

Logp

2.167

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV76739
1002033-41-1 | 1-(3-Chlorobenzyl)-1H-pyrazol-4-amine
A2B Chem ₹ 85,474.44 - ₹ 5,42,450.40

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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ChemScene

CS-0034068

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Purity:
98%

MDL No:
MFCD05667185

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀ClN₃

Molecular Weight:
207.66

Synonyms:
1-[(3-chlorophenyl)methyl]-1H-pyrazol-4-amine

SMILES:
NC1=CN(CC2=CC=CC(Cl)=C2)N=C1

Tpsa:
43.84

Logp:
2.167

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0034070

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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:
C₆H₁₂N₂O₂S₂

Molecular Weight:
208.30

Synonyms:
None

SMILES:
O=C(N)CCSSCCC(N)=O

Tpsa:
86.18

Logp:
0.1186

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0034071

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Purity:
98%

MDL No:
MFCD00080781

Storage:
4°C

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

Molecular Formula:
C₂₂H₂₃NO₁₁

Molecular Weight:
477.42

Synonyms:
1,3,4,6-Tetra-O-acetyl-2-deoxy-2-phthalimido-beta-D-glucopyranose

SMILES:
O=C(C1=CC=CC=C1C2=O)N2[C@@H]3[C@@H](OC(C)=O)[C@H](OC(C)=O)[C@@H](COC(C)=O)O[C@H]3OC(C)=O

Tpsa:
151.81

Logp:
0.3657

H Acceptors:
11

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0034077

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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:
C₁₂H₉F₃O₂S

Molecular Weight:
274.26

Synonyms:
None

SMILES:
O=C(C1=CC2=CC=CC(C(F)(F)F)=C2S1)OCC

Tpsa:
26.3

Logp:
4.0968

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2