CS-0689087
Ethyl 9-bromo-4,5-dihydrobenzo[2,3]oxepino[4,5-d]thiazole-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1189817-31-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0689087-1g | In Stock | ₹ 78,116.28 |
CS-0689087 - 1g
In Stock
Quantity
1
Base Price: ₹ 78,116.28
GST (18%): ₹ 14,060.93
Total Price: ₹ 92,177.21
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
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: 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
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=C(C=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=C(C=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: C₁₁H₇BrClNOS
Molecular Weight: 316.60
Synonyms: None
SMILES: C1COC2=C(C3=C1C=C(S3)Br)N=C(C=C2)Cl
Tpsa: 22.12
Logp: 4.1609
H Acceptors: 3
H Donors: 0
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:
C₁₁H₇BrClNOS
Molecular Weight:
316.60
Synonyms:
None
SMILES:
C1COC2=C(C3=C1C=C(S3)Br)N=C(C=C2)Cl
Tpsa:
22.12
Logp:
4.1609
H Acceptors:
3
H Donors:
0
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: C₁₂H₁₄O₂
Molecular Weight: 190.24
Synonyms: None
SMILES: CC1=C(C(=C(C=C1)C(=O)C)O)CC=C
Tpsa: 37.3
Logp: 2.63172
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:
C₁₂H₁₄O₂
Molecular Weight:
190.24
Synonyms:
None
SMILES:
CC1=C(C(=C(C=C1)C(=O)C)O)CC=C
Tpsa:
37.3
Logp:
2.63172
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3