CS-0132087
5-Chloro-1H-indazol-7-amine
Manufacturer: ChemScene
CAS Number: 221681-89-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0132087-100mg | In Stock | ₹ 10,235.00 |
| 250mg | CS-0132087-250mg | In Stock | ₹ 17,088.00 |
| 1g | CS-0132087-1g | In Stock | ₹ 45,657.00 |
CS-0132087 - 100mg
In Stock
Quantity
1
Base Price: ₹ 10,235.00
GST (18%): ₹ 1,842.30
Total Price: ₹ 12,077.30
Purity
95+%
MDL No
MFCD20697083
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆ClN₃
Molecular Weight
167.60
Synonyms
7-amino-5-chloroindazole
SMILES
NC1=CC(Cl)=CC2=C1NN=C2
Tpsa
54.7
Logp
1.7985
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1H-Indazol-7-aMine,5-chloro- | Aaron Chemicals LLC | ₹ 10,680.00 - ₹ 49,039.00 | |
 | 221681-89-6 | 5-Chloro-1H-indazol-7-amine | A2B Chem | ₹ 8,099.00 - ₹ 36,935.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 95+%
MDL No: MFCD20697083
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆ClN₃
Molecular Weight: 167.60
Synonyms: 7-amino-5-chloroindazole
SMILES: NC1=CC(Cl)=CC2=C1NN=C2
Tpsa: 54.7
Logp: 1.7985
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
95+%
MDL No:
MFCD20697083
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆ClN₃
Molecular Weight:
167.60
Synonyms:
7-amino-5-chloroindazole
SMILES:
NC1=CC(Cl)=CC2=C1NN=C2
Tpsa:
54.7
Logp:
1.7985
H Acceptors:
2
H Donors:
2
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: C₁₁H₁₇F₂NO₄
Molecular Weight: 265.25
Synonyms: 1,2-Pyrrolidinedicarboxylic acid, 3,3-difluoro-, 1-(1,1-dimethylethyl) 2-methyl ester
SMILES: O=C(N1C(C(OC)=O)C(F)(F)CC1)OC(C)(C)C
Tpsa: 55.84
Logp: 1.8041
H Acceptors: 4
H Donors: 0
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:
C₁₁H₁₇F₂NO₄
Molecular Weight:
265.25
Synonyms:
1,2-Pyrrolidinedicarboxylic acid, 3,3-difluoro-, 1-(1,1-dimethylethyl) 2-methyl ester
SMILES:
O=C(N1C(C(OC)=O)C(F)(F)CC1)OC(C)(C)C
Tpsa:
55.84
Logp:
1.8041
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09751125
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄BrNO₄
Molecular Weight: 304.14
Synonyms: 1-tert-Butyl 2-methyl 4-bromo-1H-pyrrole-1,2-dicarboxylate
SMILES: O=C(N1C(C(OC)=O)=CC(Br)=C1)OC(C)(C)C
Tpsa: 57.53
Logp: 2.8204
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09751125
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄BrNO₄
Molecular Weight:
304.14
Synonyms:
1-tert-Butyl 2-methyl 4-bromo-1H-pyrrole-1,2-dicarboxylate
SMILES:
O=C(N1C(C(OC)=O)=CC(Br)=C1)OC(C)(C)C
Tpsa:
57.53
Logp:
2.8204
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 97%,stabilized with MEHQ
MDL No: MFCD00463446
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃N
Molecular Weight: 147.22
Synonyms: N-Benzylallylamine
SMILES: C=CCNCC1=CC=CC=C1
Tpsa: 12.03
Logp: 1.9622
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 4
Purity:
97%,stabilized with MEHQ
MDL No:
MFCD00463446
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃N
Molecular Weight:
147.22
Synonyms:
N-Benzylallylamine
SMILES:
C=CCNCC1=CC=CC=C1
Tpsa:
12.03
Logp:
1.9622
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
4