CS-0689084
Methyl 8-bromo-4,5-dihydrobenzo[b]thieno[2,3-d]oxepine-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1189815-76-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0689084-5g | In Stock | ₹ 1,44,091.00 |
CS-0689084 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,44,091.00
GST (18%): ₹ 25,936.38
Total Price: ₹ 1,70,027.38
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₁BrO₃S
Molecular Weight
339.20
Synonyms
None
SMILES
COC(=O)C1=CC2=C(S1)C3=C(C=C(C=C3)Br)OCC2
Tpsa
35.53
Logp
3.8991
H Acceptors
4
H Donors
0
Rotatable Bonds
1
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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁BrO₃S
Molecular Weight: 339.20
Synonyms: None
SMILES: COC(=O)C1=CC2=C(S1)C3=C(C=C(C=C3)Br)OCC2
Tpsa: 35.53
Logp: 3.8991
H Acceptors: 4
H Donors: 0
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:
C₁₄H₁₁BrO₃S
Molecular Weight:
339.20
Synonyms:
None
SMILES:
COC(=O)C1=CC2=C(S1)C3=C(C=C(C=C3)Br)OCC2
Tpsa:
35.53
Logp:
3.8991
H Acceptors:
4
H Donors:
0
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: C₁₃H₉BrO₃S
Molecular Weight: 325.18
Synonyms: None
SMILES: C1COC2=C(C=CC(=C2)Br)C3=C1C=C(S3)C(=O)O
Tpsa: 46.53
Logp: 3.8107
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:
C₁₃H₉BrO₃S
Molecular Weight:
325.18
Synonyms:
None
SMILES:
C1COC2=C(C=CC(=C2)Br)C3=C1C=C(S3)C(=O)O
Tpsa:
46.53
Logp:
3.8107
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: C₁₂H₈BrNO₃S
Molecular Weight: 326.17
Synonyms: None
SMILES: C1COC2=C(C=CC(=C2)Br)C3=C1SC(=N3)C(=O)O
Tpsa: 59.42
Logp: 3.2057
H Acceptors: 4
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:
C₁₂H₈BrNO₃S
Molecular Weight:
326.17
Synonyms:
None
SMILES:
C1COC2=C(C=CC(=C2)Br)C3=C1SC(=N3)C(=O)O
Tpsa:
59.42
Logp:
3.2057
H Acceptors:
4
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: C₁₄H₁₂BrNO₃S
Molecular Weight: 354.22
Synonyms: None
SMILES: CCOC(=O)C1=NC2=C(S1)CCOC3=C2C=C(C=C3)Br
Tpsa: 48.42
Logp: 3.6842
H Acceptors: 5
H Donors: 0
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:
C₁₄H₁₂BrNO₃S
Molecular Weight:
354.22
Synonyms:
None
SMILES:
CCOC(=O)C1=NC2=C(S1)CCOC3=C2C=C(C=C3)Br
Tpsa:
48.42
Logp:
3.6842
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2