CS-0062152
5-amino-1-(3-chloro-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-2-yl)-1H-pyrazole-4-carbonitrile
Manufacturer: ChemScene
CAS Number: 149978-57-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0062152-250mg | In Stock | ₹ 14,507.00 |
| 1g | CS-0062152-1g | In Stock | ₹ 35,867.00 |
CS-0062152 - 250mg
In Stock
Quantity
1
Base Price: ₹ 14,507.00
GST (18%): ₹ 2,611.26
Total Price: ₹ 17,118.26
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁ClN₆
Molecular Weight
262.70
Synonyms
5-amino-1-(3-chloro-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-2-yl)-1H-pyrazole-4-carbonitrile（WS200834）
SMILES
NC1=C(C=NN1C2=NN3C(CCCC3)=C2Cl)C#N
Tpsa
85.45
Logp
1.51238
H Acceptors
6
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-Amino-1-(3-chloro-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-2-yl)-1H-pyrazole-4-carbonitrile | Aaron Chemicals LLC | ₹ 2,759.00 - ₹ 12,460.00 | |
 | 149978-57-4 | 5-Amino-1-(3-chloro-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-2-yl)-1H-pyrazole-4-carbonitrile | A2B Chem | ₹ 4,094.00 - ₹ 9,523.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁ClN₆
Molecular Weight: 262.70
Synonyms: 5-amino-1-(3-chloro-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-2-yl)-1H-pyrazole-4-carbonitrile（WS200834）
SMILES: NC1=C(C=NN1C2=NN3C(CCCC3)=C2Cl)C#N
Tpsa: 85.45
Logp: 1.51238
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁ClN₆
Molecular Weight:
262.70
Synonyms:
5-amino-1-(3-chloro-4,5,6,7-tetrahydropyrazolo[1,5-a]pyridin-2-yl)-1H-pyrazole-4-carbonitrile（WS200834）
SMILES:
NC1=C(C=NN1C2=NN3C(CCCC3)=C2Cl)C#N
Tpsa:
85.45
Logp:
1.51238
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
1
Purity: 96%
MDL No: MFCD29918898
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃Cl₂IN₂
Molecular Weight: 288.90
Synonyms: 4-Pyridinamine,2,6-dichloro-3-iodo-（WS205023）
SMILES: NC1=C(I)C(Cl)=NC(Cl)=C1
Tpsa: 38.91
Logp: 2.5752
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
96%
MDL No:
MFCD29918898
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃Cl₂IN₂
Molecular Weight:
288.90
Synonyms:
4-Pyridinamine,2,6-dichloro-3-iodo-（WS205023）
SMILES:
NC1=C(I)C(Cl)=NC(Cl)=C1
Tpsa:
38.91
Logp:
2.5752
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂O₂
Molecular Weight: 232.28
Synonyms: 1H-Indole-2-carboxylic acid, 5-amino-, 1,1-dimethylethyl ester
SMILES: NC1=CC2=C(C=C1)NC(=C2)C(=O)OC(C)(C)C
Tpsa: 68.11
Logp: 2.7054
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆N₂O₂
Molecular Weight:
232.28
Synonyms:
1H-Indole-2-carboxylic acid, 5-amino-, 1,1-dimethylethyl ester
SMILES:
NC1=CC2=C(C=C1)NC(=C2)C(=O)OC(C)(C)C
Tpsa:
68.11
Logp:
2.7054
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇N₃O₂
Molecular Weight: 189.17
Synonyms: 1-Isoquinolinamine,4-nitro
SMILES: NC1=NC=C(C2=C1C=CC=C2)[N+](=O)[O-]
Tpsa: 82.05
Logp: 1.7252
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇N₃O₂
Molecular Weight:
189.17
Synonyms:
1-Isoquinolinamine,4-nitro
SMILES:
NC1=NC=C(C2=C1C=CC=C2)[N+](=O)[O-]
Tpsa:
82.05
Logp:
1.7252
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1