CS-0155742
3-Amino-6-chloro-1H-indazole
Manufacturer: ChemScene
CAS Number: 16889-21-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0155742-1g | In Stock | ₹ 1,869.00 |
| 5g | CS-0155742-5g | In Stock | ₹ 5,429.00 |
| 10g | CS-0155742-10g | In Stock | ₹ 10,769.00 |
| 25g | CS-0155742-25g | In Stock | ₹ 15,664.00 |
| 100g | CS-0155742-100g | In Stock | ₹ 61,677.00 |
CS-0155742 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,869.00
GST (18%): ₹ 336.42
Total Price: ₹ 2,205.42
Purity
98%
MDL No
MFCD00047207
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₆ClN₃
Molecular Weight
167.60
Synonyms
6-Chloro-1H-indazol-3-amine
SMILES
ClC1=CC2=C(C=C1)C(N)=NN2
Tpsa
54.7
Logp
1.7985
H Acceptors
2
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Accela Chembio Inc 3-amino-6-chloro-1h-indazole | 1g | 16889-21-7 | MFCD00047207 | 97+% | Shelf Life: 1980 Days | Light Sensitive | Accela Chembio Inc | ₹ 2,910.30 | |
 | 6-Chloro-1H-indazol-3-amine | Aaron Chemicals LLC | ₹ 534.00 - ₹ 60,876.00 | |
 | 16889-21-7 | 3-Amino-6-chloro-1H-indazole | A2B Chem | ₹ 2,670.00 - ₹ 47,348.00 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD00047207
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆ClN₃
Molecular Weight: 167.60
Synonyms: 6-Chloro-1H-indazol-3-amine
SMILES: ClC1=CC2=C(C=C1)C(N)=NN2
Tpsa: 54.7
Logp: 1.7985
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00047207
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆ClN₃
Molecular Weight:
167.60
Synonyms:
6-Chloro-1H-indazol-3-amine
SMILES:
ClC1=CC2=C(C=C1)C(N)=NN2
Tpsa:
54.7
Logp:
1.7985
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁ClN₂O₂
Molecular Weight: 238.67
Synonyms: rac-6-Chlorotryptophan
SMILES: C1=CC2=C(C=C1Cl)NC=C2CC(C(=O)O)N
Tpsa: 79.11
Logp: 1.7757
H Acceptors: 2
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁ClN₂O₂
Molecular Weight:
238.67
Synonyms:
rac-6-Chlorotryptophan
SMILES:
C1=CC2=C(C=C1Cl)NC=C2CC(C(=O)O)N
Tpsa:
79.11
Logp:
1.7757
H Acceptors:
2
H Donors:
3
Rotatable Bonds:
3
Purity: 95%
MDL No: MFCD00047592
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅ClN₂O₂
Molecular Weight: 196.59
Synonyms: 6-CHLORO-2,3-DIOXO-1,2,3,4-TETRAHYDROQUINOXALINE
SMILES: C1=CC2=C(C=C1Cl)NC(=O)C(=O)N2
Tpsa: 65.72
Logp: 0.8698
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD00047592
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅ClN₂O₂
Molecular Weight:
196.59
Synonyms:
6-CHLORO-2,3-DIOXO-1,2,3,4-TETRAHYDROQUINOXALINE
SMILES:
C1=CC2=C(C=C1Cl)NC(=O)C(=O)N2
Tpsa:
65.72
Logp:
0.8698
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09971879
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClN₂O
Molecular Weight: 182.61
Synonyms: 5-Chloro-2-hydroxymethylbenzimidazole
SMILES: C1=CC2=C(C=C1Cl)NC(=N2)CO
Tpsa: 48.91
Logp: 1.7086
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09971879
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClN₂O
Molecular Weight:
182.61
Synonyms:
5-Chloro-2-hydroxymethylbenzimidazole
SMILES:
C1=CC2=C(C=C1Cl)NC(=N2)CO
Tpsa:
48.91
Logp:
1.7086
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1