CS-0330570
N-(benzo[b]thiophen-2-ylmethyl)propan-2-amine
Manufacturer: ChemScene
CAS Number: 886504-98-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0330570-5g | In Stock | ₹ 1,08,669.00 |
CS-0330570 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,08,669.00
GST (18%): ₹ 19,560.42
Total Price: ₹ 1,28,229.42
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅NS
Molecular Weight
205.32
Synonyms
N-(1-Benzothien-2-ylmethyl)propan-2-amine hydrochloride
SMILES
CC(C)NCC1=CC2=CC=CC=C2S1
Tpsa
12.03
Logp
3.3993
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 886504-98-9 | N-(1-Benzothien-2-ylmethyl)propan-2-amine hydrochloride | A2B Chem | ₹ 46,547.00 - ₹ 2,43,059.00 |
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
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NS
Molecular Weight: 205.32
Synonyms: N-(1-Benzothien-2-ylmethyl)propan-2-amine hydrochloride
SMILES: CC(C)NCC1=CC2=CC=CC=C2S1
Tpsa: 12.03
Logp: 3.3993
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₅NS
Molecular Weight:
205.32
Synonyms:
N-(1-Benzothien-2-ylmethyl)propan-2-amine hydrochloride
SMILES:
CC(C)NCC1=CC2=CC=CC=C2S1
Tpsa:
12.03
Logp:
3.3993
H Acceptors:
2
H Donors:
1
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: C₇H₁₂N₂OS
Molecular Weight: 172.25
Synonyms: (2-Methoxy-ethyl)-thiazol-2-ylmethyl-amine
SMILES: COCCNCC1=NC=CS1
Tpsa: 34.15
Logp: 0.8791
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂N₂OS
Molecular Weight:
172.25
Synonyms:
(2-Methoxy-ethyl)-thiazol-2-ylmethyl-amine
SMILES:
COCCNCC1=NC=CS1
Tpsa:
34.15
Logp:
0.8791
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈F₃NO₂
Molecular Weight: 231.17
Synonyms: 3-TRIFLUOROMETHOXY-6-METHOXY-BENZYLNITRILE
SMILES: COC1=CC=C(C=C1CC#N)OC(F)(F)F
Tpsa: 42.25
Logp: 2.65988
H Acceptors: 3
H Donors: 0
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:
C₁₀H₈F₃NO₂
Molecular Weight:
231.17
Synonyms:
3-TRIFLUOROMETHOXY-6-METHOXY-BENZYLNITRILE
SMILES:
COC1=CC=C(C=C1CC#N)OC(F)(F)F
Tpsa:
42.25
Logp:
2.65988
H Acceptors:
3
H Donors:
0
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: C₉H₅Cl₂F₃O₃
Molecular Weight: 289.04
Synonyms: None
SMILES: C1=C(C=C(C(=C1Cl)CC(=O)O)Cl)OC(F)(F)F
Tpsa: 46.53
Logp: 3.5191
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:
C₉H₅Cl₂F₃O₃
Molecular Weight:
289.04
Synonyms:
None
SMILES:
C1=C(C=C(C(=C1Cl)CC(=O)O)Cl)OC(F)(F)F
Tpsa:
46.53
Logp:
3.5191
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3