CS-0235708
(2-Methyl-1h-indol-3-yl)methanamine
Manufacturer: ChemScene
CAS Number: 90888-61-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0235708-50mg | In Stock | ₹ 18,138.72 |
| 100mg | CS-0235708-100mg | In Stock | ₹ 26,951.40 |
| 250mg | CS-0235708-250mg | In Stock | ₹ 38,416.44 |
| 500mg | CS-0235708-500mg | In Stock | ₹ 60,490.92 |
CS-0235708 - 50mg
In Stock
Quantity
1
Base Price: ₹ 18,138.72
GST (18%): ₹ 3,264.97
Total Price: ₹ 21,403.69
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₂N₂
Molecular Weight
160.22
Synonyms
[(2-methyl-1H-indol-3-yl)methyl]amine hydrochloride
SMILES
CC1=C(CN)C2=CC=CC=C2N1
Tpsa
41.81
Logp
1.93502
H Acceptors
1
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 90888-61-2 | [(2-Methyl-1h-indol-3-yl)methyl]amine hydrochloride | A2B Chem | ₹ 39,443.16 - ₹ 99,420.72 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3259
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P261-P264-P270-P271-P280-P301+P330+P331-P304+P340-P330-P363-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂
Molecular Weight: 160.22
Synonyms: [(2-methyl-1H-indol-3-yl)methyl]amine hydrochloride
SMILES: CC1=C(CN)C2=CC=CC=C2N1
Tpsa: 41.81
Logp: 1.93502
H Acceptors: 1
H Donors: 2
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:
C₁₀H₁₂N₂
Molecular Weight:
160.22
Synonyms:
[(2-methyl-1H-indol-3-yl)methyl]amine hydrochloride
SMILES:
CC1=C(CN)C2=CC=CC=C2N1
Tpsa:
41.81
Logp:
1.93502
H Acceptors:
1
H Donors:
2
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: C₉H₈N₂O
Molecular Weight: 160.17
Synonyms: 1-Methylbenzimidazole-4-carbaldehyde
SMILES: O=CC1=C2N=CN(C)C2=CC=C1
Tpsa: 34.89
Logp: 1.3858
H Acceptors: 3
H Donors: 0
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:
C₉H₈N₂O
Molecular Weight:
160.17
Synonyms:
1-Methylbenzimidazole-4-carbaldehyde
SMILES:
O=CC1=C2N=CN(C)C2=CC=C1
Tpsa:
34.89
Logp:
1.3858
H Acceptors:
3
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: C₁₀H₉BrN₄S
Molecular Weight: 297.17
Synonyms: None
SMILES: C1=CN=CC=C1C2=NN=C3N2CC(CBr)S3
Tpsa: 43.6
Logp: 2.2093
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BrN₄S
Molecular Weight:
297.17
Synonyms:
None
SMILES:
C1=CN=CC=C1C2=NN=C3N2CC(CBr)S3
Tpsa:
43.6
Logp:
2.2093
H Acceptors:
5
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: C₉H₁₂O₃
Molecular Weight: 168.19
Synonyms: (3aR,8aS)-hexahydro-1H-cyclohepta[c]furan-1,3(3aH)-dione
SMILES: O=C([C@]1([H])[C@@]2([H])CCCCC1)OC2=O
Tpsa: 43.37
Logp: 1.2663
H Acceptors: 3
H Donors: 0
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:
C₉H₁₂O₃
Molecular Weight:
168.19
Synonyms:
(3aR,8aS)-hexahydro-1H-cyclohepta[c]furan-1,3(3aH)-dione
SMILES:
O=C([C@]1([H])[C@@]2([H])CCCCC1)OC2=O
Tpsa:
43.37
Logp:
1.2663
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0