CS-0444771
(1-Methyl-1H-indazol-4-yl)methanamine hydrochloride
Manufacturer: ChemScene
CAS Number: 1334405-46-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0444771-100mg | In Stock | ₹ 3,204.00 |
| 500mg | CS-0444771-500mg | In Stock | ₹ 16,020.00 |
| 1g | CS-0444771-1g | In Stock | ₹ 29,815.00 |
CS-0444771 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,204.00
GST (18%): ₹ 576.72
Total Price: ₹ 3,780.72
Purity
98%
MDL No
MFCD18803462
Storage
Store at room temperature, keep dry and cool
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₂ClN₃
Molecular Weight
197.66
Synonyms
4-(Aminomethyl)-1-methyl-1H-indazole hydrochloride
SMILES
CN1C2=CC=CC(CN)=C2C=N1.Cl
Tpsa
43.84
Logp
1.4538
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1334405-46-7 | (1-Methyl-1h-indazol-4-yl)methanamine HCl | A2B Chem | ₹ 9,612.00 - ₹ 62,834.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501
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Purity: 98%
MDL No: MFCD18803462
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂ClN₃
Molecular Weight: 197.66
Synonyms: 4-(Aminomethyl)-1-methyl-1H-indazole hydrochloride
SMILES: CN1C2=CC=CC(CN)=C2C=N1.Cl
Tpsa: 43.84
Logp: 1.4538
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD18803462
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂ClN₃
Molecular Weight:
197.66
Synonyms:
4-(Aminomethyl)-1-methyl-1H-indazole hydrochloride
SMILES:
CN1C2=CC=CC(CN)=C2C=N1.Cl
Tpsa:
43.84
Logp:
1.4538
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: C₈H₈BrNO₃
Molecular Weight: 246.06
Synonyms: 2-Bromo-6-methyl-4-nitroanisole
SMILES: CC1=CC(=CC(=C1OC)Br)[N+](=O)[O-]
Tpsa: 52.37
Logp: 2.67432
H Acceptors: 3
H Donors: 0
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:
C₈H₈BrNO₃
Molecular Weight:
246.06
Synonyms:
2-Bromo-6-methyl-4-nitroanisole
SMILES:
CC1=CC(=CC(=C1OC)Br)[N+](=O)[O-]
Tpsa:
52.37
Logp:
2.67432
H Acceptors:
3
H Donors:
0
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: C₅H₅BrN₂O
Molecular Weight: 189.01
Synonyms: 3-AMINO-6-BROMO-PYRIDIN-2-OL
SMILES: C1=C(C(=O)NC(=C1)Br)N
Tpsa: 58.88
Logp: 0.7196
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅BrN₂O
Molecular Weight:
189.01
Synonyms:
3-AMINO-6-BROMO-PYRIDIN-2-OL
SMILES:
C1=C(C(=O)NC(=C1)Br)N
Tpsa:
58.88
Logp:
0.7196
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁ClO₂S
Molecular Weight: 278.75
Synonyms: 2-[(4-Chlorophenyl)thio]benzeneacetic acid
SMILES: C1=CC=C(C(=C1)CC(=O)O)SC2=CC=C(C=C2)Cl
Tpsa: 37.3
Logp: 4.1183
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:
C₁₄H₁₁ClO₂S
Molecular Weight:
278.75
Synonyms:
2-[(4-Chlorophenyl)thio]benzeneacetic acid
SMILES:
C1=CC=C(C(=C1)CC(=O)O)SC2=CC=C(C=C2)Cl
Tpsa:
37.3
Logp:
4.1183
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4