CS-0439960
3-(Tert-butyl)-1-(2,3-dichlorophenyl)-1H-pyrazol-5-amine
Manufacturer: ChemScene
CAS Number: 1017781-16-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0439960-5g | In Stock | ₹ 1,78,623.00 |
CS-0439960 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,78,623.00
GST (18%): ₹ 32,152.14
Total Price: ₹ 2,10,775.14
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅Cl₂N₃
Molecular Weight
284.18
Synonyms
5-TERT-BUTYL-2-(2,3-DICHLORO-PHENYL)-2H-PYRAZOL-3-YLAMINE
SMILES
CC(C)(C)C1=NN(C2=CC=CC(=C2Cl)Cl)C(=C1)N
Tpsa
43.84
Logp
4.0588
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1017781-16-6 | 1H-Pyrazol-5-amine, 1-(2,3-dichlorophenyl)-3-(1,1-dimethylethyl)- | A2B Chem | -- |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
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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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅Cl₂N₃
Molecular Weight: 284.18
Synonyms: 5-TERT-BUTYL-2-(2,3-DICHLORO-PHENYL)-2H-PYRAZOL-3-YLAMINE
SMILES: CC(C)(C)C1=NN(C2=CC=CC(=C2Cl)Cl)C(=C1)N
Tpsa: 43.84
Logp: 4.0588
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅Cl₂N₃
Molecular Weight:
284.18
Synonyms:
5-TERT-BUTYL-2-(2,3-DICHLORO-PHENYL)-2H-PYRAZOL-3-YLAMINE
SMILES:
CC(C)(C)C1=NN(C2=CC=CC(=C2Cl)Cl)C(=C1)N
Tpsa:
43.84
Logp:
4.0588
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇NO
Molecular Weight: 239.31
Synonyms: 1-(4-AMINOMETHYL-PHENYL)-2-P-TOLYL-ETHANONE
SMILES: CC1=CC=C(C=C1)CC(=O)C2=CC=C(C=C2)CN
Tpsa: 43.09
Logp: 2.87912
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇NO
Molecular Weight:
239.31
Synonyms:
1-(4-AMINOMETHYL-PHENYL)-2-P-TOLYL-ETHANONE
SMILES:
CC1=CC=C(C=C1)CC(=O)C2=CC=C(C=C2)CN
Tpsa:
43.09
Logp:
2.87912
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄BrCl₂N
Molecular Weight: 240.91
Synonyms: bromochlorochloromethylpyridine
SMILES: C1=C(CCl)C(=NC=C1Br)Cl
Tpsa: 12.89
Logp: 3.2363
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄BrCl₂N
Molecular Weight:
240.91
Synonyms:
bromochlorochloromethylpyridine
SMILES:
C1=C(CCl)C(=NC=C1Br)Cl
Tpsa:
12.89
Logp:
3.2363
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₃
Molecular Weight: 173.21
Synonyms: 4-(2H-Pyrazol-3-yl)-benzylamine
SMILES: C1=C(C=CC(=C1)C2=NNC=C2)CN
Tpsa: 54.7
Logp: 1.5354
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N₃
Molecular Weight:
173.21
Synonyms:
4-(2H-Pyrazol-3-yl)-benzylamine
SMILES:
C1=C(C=CC(=C1)C2=NNC=C2)CN
Tpsa:
54.7
Logp:
1.5354
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2