CS-0458713
(3-Methyl-1H-indol-5-yl)methanamine
Manufacturer: ChemScene
CAS Number: 933735-99-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0458713-100mg | In Stock | ₹ 18,395.40 |
| 250mg | CS-0458713-250mg | In Stock | ₹ 34,480.68 |
| 1g | CS-0458713-1g | In Stock | ₹ 85,303.32 |
CS-0458713 - 100mg
In Stock
Quantity
1
Base Price: ₹ 18,395.40
GST (18%): ₹ 3,311.172
Total Price: ₹ 21,706.572
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
3-Methylindole-5-methanamine
SMILES
NCC1=CC2=C(NC=C2C)C=C1
Tpsa
41.81
Logp
1.93502
H Acceptors
1
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (3-METHYL-1H-INDOL-5-YL)METHANAMINE | 933735-99-0 | MFCD20668522 | 0.25g | eMolecules | ₹ 49,377.53 |
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-P330-P362+P364-P405-P501
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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: 3-Methylindole-5-methanamine
SMILES: NCC1=CC2=C(NC=C2C)C=C1
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:
3-Methylindole-5-methanamine
SMILES:
NCC1=CC2=C(NC=C2C)C=C1
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: C₁₁H₂₁NO
Molecular Weight: 183.29
Synonyms: None
SMILES: C1(OCC2CCCC2)CNCCC1
Tpsa: 21.26
Logp: 1.9452
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁NO
Molecular Weight:
183.29
Synonyms:
None
SMILES:
C1(OCC2CCCC2)CNCCC1
Tpsa:
21.26
Logp:
1.9452
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₂
Molecular Weight: 204.31
Synonyms: None
SMILES: CN(CC1CNCCC1)C2=CC=CC=C2
Tpsa: 15.27
Logp: 2.1224
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₂
Molecular Weight:
204.31
Synonyms:
None
SMILES:
CN(CC1CNCCC1)C2=CC=CC=C2
Tpsa:
15.27
Logp:
2.1224
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD25460304
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅F₃N₂O
Molecular Weight: 214.14
Synonyms: 2-(Trifluoromethyl)-1H-benzimidazole-4-carbaldehyde
SMILES: O=CC1=C2C(N=C(C(F)(F)F)N2)=CC=C1
Tpsa: 45.75
Logp: 2.3942
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD25460304
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅F₃N₂O
Molecular Weight:
214.14
Synonyms:
2-(Trifluoromethyl)-1H-benzimidazole-4-carbaldehyde
SMILES:
O=CC1=C2C(N=C(C(F)(F)F)N2)=CC=C1
Tpsa:
45.75
Logp:
2.3942
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1