CS-0298017
Propyl 2-amino-6-methyl-4,5,6,7-tetrahydrobenzo[b]thiophene-3-carboxylate
Manufacturer: ChemScene
CAS Number: 329222-92-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0298017-10g | In Stock | ₹ 1,33,473.60 |
CS-0298017 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,33,473.60
GST (18%): ₹ 24,025.248
Total Price: ₹ 1,57,498.848
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₉NO₂S
Molecular Weight
253.36
Synonyms
SBB000928
SMILES
CCCOC(=O)C1=C(N)SC2=C1CCC(C)C2
Tpsa
52.32
Logp
3.0219
H Acceptors
4
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 329222-92-6 | Propyl 2-amino-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate | A2B Chem | ₹ 19,251.00 - ₹ 1,32,618.00 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₉NO₂S
Molecular Weight: 253.36
Synonyms: SBB000928
SMILES: CCCOC(=O)C1=C(N)SC2=C1CCC(C)C2
Tpsa: 52.32
Logp: 3.0219
H Acceptors: 4
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:
C₁₃H₁₉NO₂S
Molecular Weight:
253.36
Synonyms:
SBB000928
SMILES:
CCCOC(=O)C1=C(N)SC2=C1CCC(C)C2
Tpsa:
52.32
Logp:
3.0219
H Acceptors:
4
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: C₁₆H₁₇NO₄S
Molecular Weight: 319.38
Synonyms: None
SMILES: CCCOC(=O)C1=C(N2C(=O)C=CC2=O)SC3=C1CCCC3
Tpsa: 63.68
Logp: 2.6231
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇NO₄S
Molecular Weight:
319.38
Synonyms:
None
SMILES:
CCCOC(=O)C1=C(N2C(=O)C=CC2=O)SC3=C1CCCC3
Tpsa:
63.68
Logp:
2.6231
H Acceptors:
5
H Donors:
0
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: C₁₁H₁₄Br₂O
Molecular Weight: 322.04
Synonyms: None
SMILES: CCCOC(C1=CC(Br)=CC=C1)CBr
Tpsa: 9.23
Logp: 4.3117
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄Br₂O
Molecular Weight:
322.04
Synonyms:
None
SMILES:
CCCOC(C1=CC(Br)=CC=C1)CBr
Tpsa:
9.23
Logp:
4.3117
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅BrO
Molecular Weight: 243.14
Synonyms: Benzene, (2-bromo-1-propoxyethyl)-
SMILES: CCCOC(C1=CC=CC=C1)CBr
Tpsa: 9.23
Logp: 3.5492
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅BrO
Molecular Weight:
243.14
Synonyms:
Benzene, (2-bromo-1-propoxyethyl)-
SMILES:
CCCOC(C1=CC=CC=C1)CBr
Tpsa:
9.23
Logp:
3.5492
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
5