CS-0214757
1-(1h-Indazol-6-yl)methanamine dihydrochloride
Manufacturer: ChemScene
CAS Number: 267413-23-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0214757-50mg | In Stock | ₹ 10,695.00 |
| 100mg | CS-0214757-100mg | In Stock | ₹ 15,914.16 |
| 250mg | CS-0214757-250mg | In Stock | ₹ 22,844.52 |
| 500mg | CS-0214757-500mg | In Stock | ₹ 35,935.20 |
| 1g | CS-0214757-1g | In Stock | ₹ 46,031.28 |
| 5g | CS-0214757-5g | In Stock | ₹ 1,49,901.12 |
| 10g | CS-0214757-10g | In Stock | ₹ 2,39,568.00 |
CS-0214757 - 50mg
In Stock
Quantity
1
Base Price: ₹ 10,695.00
GST (18%): ₹ 1,925.10
Total Price: ₹ 12,620.10
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₁Cl₂N₃
Molecular Weight
220.10
Synonyms
(1H-Indazol-6-yl)methanamine dihydrochloride
SMILES
C1=CC2=CNN=C2C=C1CN.Cl.Cl
Tpsa
54.7
Logp
1.8652
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (1H-Indazol-6-yl)methanamine dihydrochloride | Aaron Chemicals LLC | ₹ 13,689.60 - ₹ 51,592.68 | |
 | 267413-23-0 | (1H-Indazol-6-yl)methanamine dihydrochloride | A2B Chem | ₹ 19,079.88 - ₹ 65,624.52 |
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-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁Cl₂N₃
Molecular Weight: 220.10
Synonyms: (1H-Indazol-6-yl)methanamine dihydrochloride
SMILES: C1=CC2=CNN=C2C=C1CN.Cl.Cl
Tpsa: 54.7
Logp: 1.8652
H Acceptors: 2
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:
C₈H₁₁Cl₂N₃
Molecular Weight:
220.10
Synonyms:
(1H-Indazol-6-yl)methanamine dihydrochloride
SMILES:
C1=CC2=CNN=C2C=C1CN.Cl.Cl
Tpsa:
54.7
Logp:
1.8652
H Acceptors:
2
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: C₁₁H₁₀N₂O
Molecular Weight: 186.21
Synonyms: 6-Methyl-2-phenylpyrimidin-4-ol
SMILES: O=C1N=C(NC(=C1)C)C=2C=CC=CC2
Tpsa: 45.75
Logp: 1.74532
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₀N₂O
Molecular Weight:
186.21
Synonyms:
6-Methyl-2-phenylpyrimidin-4-ol
SMILES:
O=C1N=C(NC(=C1)C)C=2C=CC=CC2
Tpsa:
45.75
Logp:
1.74532
H Acceptors:
2
H Donors:
1
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: C₄H₁₀ClNO₃
Molecular Weight: 155.58
Synonyms: (R)-4-amino-2-hydroxybutanoic acid hydrochloride
SMILES: C(CN)[C@H](C(=O)O)O.Cl
Tpsa: 83.55
Logp: -0.7975
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₁₀ClNO₃
Molecular Weight:
155.58
Synonyms:
(R)-4-amino-2-hydroxybutanoic acid hydrochloride
SMILES:
C(CN)[C@H](C(=O)O)O.Cl
Tpsa:
83.55
Logp:
-0.7975
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆ClNO₃
Molecular Weight: 211.60
Synonyms: 7-Chloro-4-methoxy-1h-indole-2,3-dione
SMILES: O=C1NC2=C(C(OC)=CC=C2Cl)C1=O
Tpsa: 55.4
Logp: 1.4834
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆ClNO₃
Molecular Weight:
211.60
Synonyms:
7-Chloro-4-methoxy-1h-indole-2,3-dione
SMILES:
O=C1NC2=C(C(OC)=CC=C2Cl)C1=O
Tpsa:
55.4
Logp:
1.4834
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1