CS-0458927
N-((1H-indol-4-yl)methyl)-1-(thiophen-2-yl)methanamine
Manufacturer: ChemScene
CAS Number: 944897-19-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0458927-250mg | In Stock | ₹ 13,706.00 |
| 1g | CS-0458927-1g | In Stock | ₹ 32,396.00 |
CS-0458927 - 250mg
In Stock
Quantity
1
Base Price: ₹ 13,706.00
GST (18%): ₹ 2,467.08
Total Price: ₹ 16,173.08
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₄N₂S
Molecular Weight
242.34
Synonyms
N-(1H-Indol-4-ylmethyl)-n-(thien-2-ylmethyl)amine hydrochloride
SMILES
C12=C(NC=C2)C=CC=C1CNCC3=CC=CS3
Tpsa
27.82
Logp
3.5192
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 944897-19-2 | N-(1H-Indol-4-ylmethyl)-N-(thien-2-ylmethyl)amine hydrochloride | A2B Chem | ₹ 15,664.00 - ₹ 35,778.00 |
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
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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: C₁₄H₁₄N₂S
Molecular Weight: 242.34
Synonyms: N-(1H-Indol-4-ylmethyl)-n-(thien-2-ylmethyl)amine hydrochloride
SMILES: C12=C(NC=C2)C=CC=C1CNCC3=CC=CS3
Tpsa: 27.82
Logp: 3.5192
H Acceptors: 2
H Donors: 2
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:
C₁₄H₁₄N₂S
Molecular Weight:
242.34
Synonyms:
N-(1H-Indol-4-ylmethyl)-n-(thien-2-ylmethyl)amine hydrochloride
SMILES:
C12=C(NC=C2)C=CC=C1CNCC3=CC=CS3
Tpsa:
27.82
Logp:
3.5192
H Acceptors:
2
H Donors:
2
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: C₉H₆FN₃O
Molecular Weight: 191.16
Synonyms: 3-(2-Fluorophenyl)-1H-1,2,4-triazole-5-carbaldehyde
SMILES: O=CC1=NN=C(C2=CC=CC=C2F)N1
Tpsa: 58.64
Logp: 1.4233
H Acceptors: 3
H Donors: 1
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:
C₉H₆FN₃O
Molecular Weight:
191.16
Synonyms:
3-(2-Fluorophenyl)-1H-1,2,4-triazole-5-carbaldehyde
SMILES:
O=CC1=NN=C(C2=CC=CC=C2F)N1
Tpsa:
58.64
Logp:
1.4233
H Acceptors:
3
H Donors:
1
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: C₈H₇BrN₂O
Molecular Weight: 227.06
Synonyms: None
SMILES: NCC1=NC2=CC(Br)=CC=C2O1
Tpsa: 52.05
Logp: 2.049
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:
C₈H₇BrN₂O
Molecular Weight:
227.06
Synonyms:
None
SMILES:
NCC1=NC2=CC(Br)=CC=C2O1
Tpsa:
52.05
Logp:
2.049
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: C₈H₇N₃O₃
Molecular Weight: 193.16
Synonyms: 6-Nitrobenzoxazole-2-methanamine
SMILES: NCC1=NC2=CC=C([N+]([O-])=O)C=C2O1
Tpsa: 95.19
Logp: 1.1947
H Acceptors: 5
H Donors: 1
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:
C₈H₇N₃O₃
Molecular Weight:
193.16
Synonyms:
6-Nitrobenzoxazole-2-methanamine
SMILES:
NCC1=NC2=CC=C([N+]([O-])=O)C=C2O1
Tpsa:
95.19
Logp:
1.1947
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2