CS-0694311
Methyl 3-(bromomethyl)isothiazole-5-carboxylate
Manufacturer: ChemScene
CAS Number: 2763780-16-9
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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
C₆H₆BrNO₂S
Molecular Weight
236.09
Synonyms
None
SMILES
O=C(C1=CC(CBr)=NS1)OC
Tpsa
39.19
Logp
1.8246
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2763780-16-9 | methyl 3-(bromomethyl)-1,2-thiazole-5-carboxylate | A2B Chem | ₹ 37,560.84 - ₹ 4,12,484.76 |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅱ
Hazard Statements
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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: C₆H₆BrNO₂S
Molecular Weight: 236.09
Synonyms: None
SMILES: O=C(C1=CC(CBr)=NS1)OC
Tpsa: 39.19
Logp: 1.8246
H Acceptors: 4
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:
C₆H₆BrNO₂S
Molecular Weight:
236.09
Synonyms:
None
SMILES:
O=C(C1=CC(CBr)=NS1)OC
Tpsa:
39.19
Logp:
1.8246
H Acceptors:
4
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: C₁₁H₁₄O₂
Molecular Weight: 178.23
Synonyms: None
SMILES: OC(C)(C)C1=CC=C2OCCC2=C1
Tpsa: 29.46
Logp: 1.8489
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:
C₁₁H₁₄O₂
Molecular Weight:
178.23
Synonyms:
None
SMILES:
OC(C)(C)C1=CC=C2OCCC2=C1
Tpsa:
29.46
Logp:
1.8489
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: C₆H₁₁N₃O₂S
Molecular Weight: 189.24
Synonyms: None
SMILES: O=S(C1=CN(CC)C(C)=N1)(N)=O
Tpsa: 77.98
Logp: -0.14118
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁N₃O₂S
Molecular Weight:
189.24
Synonyms:
None
SMILES:
O=S(C1=CN(CC)C(C)=N1)(N)=O
Tpsa:
77.98
Logp:
-0.14118
H Acceptors:
4
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: C₄₀H₅₈O₃
Molecular Weight: 586.89
Synonyms: None
SMILES: O[C@@H](COC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)COCCCCCCCCCCCCCCCCCC
Tpsa: 38.69
Logp: 10.6341
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 25
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄₀H₅₈O₃
Molecular Weight:
586.89
Synonyms:
None
SMILES:
O[C@@H](COC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)COCCCCCCCCCCCCCCCCCC
Tpsa:
38.69
Logp:
10.6341
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
25