CS-0451555
Methyl 3-amino-4-methoxybenzo[b]thiophene-2-carboxylate
Manufacturer: ChemScene
CAS Number: 35212-88-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0451555-100mg | In Stock | ₹ 4,021.32 |
| 250mg | CS-0451555-250mg | In Stock | ₹ 6,844.80 |
| 1g | CS-0451555-1g | In Stock | ₹ 17,112.00 |
| 5g | CS-0451555-5g | In Stock | ₹ 68,448.00 |
CS-0451555 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,021.32
GST (18%): ₹ 723.838
Total Price: ₹ 4,745.158
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₁NO₃S
Molecular Weight
237.27
Synonyms
Methyl 3-amino-4-methoxy-1-benzothiophene-2-carboxylate
SMILES
COC1=C2C(=CC=C1)SC(=C2N)C(=O)OC
Tpsa
61.55
Logp
2.2787
H Acceptors
5
H Donors
1
Rotatable Bonds
2
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: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₃S
Molecular Weight: 237.27
Synonyms: Methyl 3-amino-4-methoxy-1-benzothiophene-2-carboxylate
SMILES: COC1=C2C(=CC=C1)SC(=C2N)C(=O)OC
Tpsa: 61.55
Logp: 2.2787
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₃S
Molecular Weight:
237.27
Synonyms:
Methyl 3-amino-4-methoxy-1-benzothiophene-2-carboxylate
SMILES:
COC1=C2C(=CC=C1)SC(=C2N)C(=O)OC
Tpsa:
61.55
Logp:
2.2787
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: C₂₃H₂₃NO₄
Molecular Weight: 377.43
Synonyms: Fmoc-3-exo-aminobicyclo[2.2.1]-heptane-2-exo-carboxylic acid
SMILES: O=C(O)[C@H]1[C@H]2C[C@H](CC2)[C@H]1NC(OCC3C4=CC=CC=C4C5=CC=CC=C53)=O
Tpsa: 75.63
Logp: 4.0244
H Acceptors: 3
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:
C₂₃H₂₃NO₄
Molecular Weight:
377.43
Synonyms:
Fmoc-3-exo-aminobicyclo[2.2.1]-heptane-2-exo-carboxylic acid
SMILES:
O=C(O)[C@H]1[C@H]2C[C@H](CC2)[C@H]1NC(OCC3C4=CC=CC=C4C5=CC=CC=C53)=O
Tpsa:
75.63
Logp:
4.0244
H Acceptors:
3
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: C₆H₅F₃OS
Molecular Weight: 182.16
Synonyms: alpha-(Trifluoromethyl)-2-thiophenemethanol
SMILES: C1=CSC(=C1)C(C(F)(F)F)O
Tpsa: 20.23
Logp: 2.3438
H Acceptors: 2
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:
C₆H₅F₃OS
Molecular Weight:
182.16
Synonyms:
alpha-(Trifluoromethyl)-2-thiophenemethanol
SMILES:
C1=CSC(=C1)C(C(F)(F)F)O
Tpsa:
20.23
Logp:
2.3438
H Acceptors:
2
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: C₁₃H₁₈BrNO
Molecular Weight: 284.19
Synonyms: m-bromo-N,N-diisopropylbenzamide
SMILES: CC(C)N(C(C)C)C(=O)C1=CC(=CC=C1)Br
Tpsa: 20.31
Logp: 3.7081
H Acceptors: 1
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:
C₁₃H₁₈BrNO
Molecular Weight:
284.19
Synonyms:
m-bromo-N,N-diisopropylbenzamide
SMILES:
CC(C)N(C(C)C)C(=O)C1=CC(=CC=C1)Br
Tpsa:
20.31
Logp:
3.7081
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3