CS-0239161
1-{[(3-methylthiophen-2-yl)methyl]amino}propan-2-ol
Manufacturer: ChemScene
CAS Number: 510739-99-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0239161-50mg | In Stock | ₹ 11,659.00 |
| 100mg | CS-0239161-100mg | In Stock | ₹ 17,444.00 |
| 250mg | CS-0239161-250mg | In Stock | ₹ 24,742.00 |
| 500mg | CS-0239161-500mg | In Stock | ₹ 39,160.00 |
| 1g | CS-0239161-1g | In Stock | ₹ 50,196.00 |
| 5g | CS-0239161-5g | In Stock | ₹ 2,02,742.00 |
| 10g | CS-0239161-10g | In Stock | ₹ 3,94,092.00 |
CS-0239161 - 50mg
In Stock
Quantity
1
Base Price: ₹ 11,659.00
GST (18%): ₹ 2,098.62
Total Price: ₹ 13,757.62
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₅NOS
Molecular Weight
185.29
Synonyms
1-[(3-Methyl-thiophen-2-ylmethyl)-amino]-propan-2-ol
SMILES
CC1=C(CNCC(C)O)SC=C1
Tpsa
32.26
Logp
1.52692
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 510739-99-8 | 1-[(3-Methyl-thiophen-2-ylmethyl)-amino]-propan-2-ol | A2B Chem | ₹ 18,868.00 - ₹ 64,792.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₅NOS
Molecular Weight: 185.29
Synonyms: 1-[(3-Methyl-thiophen-2-ylmethyl)-amino]-propan-2-ol
SMILES: CC1=C(CNCC(C)O)SC=C1
Tpsa: 32.26
Logp: 1.52692
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₅NOS
Molecular Weight:
185.29
Synonyms:
1-[(3-Methyl-thiophen-2-ylmethyl)-amino]-propan-2-ol
SMILES:
CC1=C(CNCC(C)O)SC=C1
Tpsa:
32.26
Logp:
1.52692
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₂
Molecular Weight: 189.21
Synonyms: N-(3-oxo-1,2-dihydroinden-4-yl)acetamide
SMILES: CC(NC1=CC=CC2=C1C(CC2)=O)=O
Tpsa: 46.17
Logp: 1.7739
H Acceptors: 2
H Donors: 1
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:
C₁₁H₁₁NO₂
Molecular Weight:
189.21
Synonyms:
N-(3-oxo-1,2-dihydroinden-4-yl)acetamide
SMILES:
CC(NC1=CC=CC2=C1C(CC2)=O)=O
Tpsa:
46.17
Logp:
1.7739
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₈ClNO₂
Molecular Weight: 207.70
Synonyms: trans-Ethyl 4-aminocyclohexanecarboxylate hydrochloride
SMILES: CCOC(=O)C1CCC(CC1)N.Cl
Tpsa: 52.32
Logp: 1.4888
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₈ClNO₂
Molecular Weight:
207.70
Synonyms:
trans-Ethyl 4-aminocyclohexanecarboxylate hydrochloride
SMILES:
CCOC(=O)C1CCC(CC1)N.Cl
Tpsa:
52.32
Logp:
1.4888
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: C₁₂H₁₃NO₂
Molecular Weight: 203.24
Synonyms: 3,4,5,6-Tetrahydro-1H-1-benzazonine-2,7-dione
SMILES: O=C1CCCCC(NC2=CC=CC=C12)=O
Tpsa: 46.17
Logp: 2.3818
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₃NO₂
Molecular Weight:
203.24
Synonyms:
3,4,5,6-Tetrahydro-1H-1-benzazonine-2,7-dione
SMILES:
O=C1CCCCC(NC2=CC=CC=C12)=O
Tpsa:
46.17
Logp:
2.3818
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0