CS-0127238

1-(4-Chlorophenyl)-4,5-dihydro-1h-pyrazol-3-amine

Manufacturer: ChemScene

CAS Number: 6508-11-8

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

Purity

98%

MDL No

MFCD00100504

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀ClN₃

Molecular Weight

195.65

Synonyms

1-(4-CHLORO-PHENYL)-4,5-DIHYDRO-1H-PYRAZOL-3-YLAMINE

SMILES

NC1=NN(C2=CC=C(Cl)C=C2)CC1

Tpsa

41.62

Logp

1.8223

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AG70739
6508-11-8 | 1-(4-Chlorophenyl)-4,5-dihydro-1H-pyrazol-3-amine
A2B Chem ₹ 76,233.96 - ₹ 4,64,933.04

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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-0127238

--


Purity:
98%

MDL No:
MFCD00100504

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀ClN₃

Molecular Weight:
195.65

Synonyms:
1-(4-CHLORO-PHENYL)-4,5-DIHYDRO-1H-PYRAZOL-3-YLAMINE

SMILES:
NC1=NN(C2=CC=C(Cl)C=C2)CC1

Tpsa:
41.62

Logp:
1.8223

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0127239

--


Purity:
98%

MDL No:
MFCD09027899

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉N₃O₃

Molecular Weight:
265.31

Synonyms:
tert-butyl N-{[(Z)-N-hydroxycarbamimidoyl](phenyl)methyl}carbamate

SMILES:
O=C(OC(C)(C)C)NC(/C(N)=N/O)C1=CC=CC=C1

Tpsa:
96.94

Logp:
1.9988

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0127240

--


Purity:
98%

MDL No:
MFCD09027900

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₂S

Molecular Weight:
238.31

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC(C#N)C1=CC=CS1

Tpsa:
62.12

Logp:
2.83748

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0127241

--


Purity:
98%

MDL No:
MFCD09027901

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₃N₃O₂

Molecular Weight:
265.35

Synonyms:
Carbamic acid, N-[4-amino-4-(2-pyridinyl)butyl]-, 1,1-dimethylethyl ester

SMILES:
O=C(OC(C)(C)C)NCCCC(N)C1=NC=CC=C1

Tpsa:
77.24

Logp:
2.3863

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5