CS-0610585
Benzo[d]oxazole-7-sulfonyl chloride
Manufacturer: ChemScene
CAS Number: 1781899-50-0
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₄ClNO₃S
Molecular Weight
217.63
Synonyms
None
SMILES
O=S(C1=C(OC=N2)C2=CC=C1)(Cl)=O
Tpsa
60.17
Logp
1.7553
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1781899-50-0 | | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅱ
Hazard Statements
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: C₇H₄ClNO₃S
Molecular Weight: 217.63
Synonyms: None
SMILES: O=S(C1=C(OC=N2)C2=CC=C1)(Cl)=O
Tpsa: 60.17
Logp: 1.7553
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:
C₇H₄ClNO₃S
Molecular Weight:
217.63
Synonyms:
None
SMILES:
O=S(C1=C(OC=N2)C2=CC=C1)(Cl)=O
Tpsa:
60.17
Logp:
1.7553
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: C₈H₈BrF
Molecular Weight: 203.05
Synonyms: None
SMILES: CC1=CC(F)=C(C)C(Br)=C1
Tpsa: 0
Logp: 3.20504
H Acceptors: 0
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:
C₈H₈BrF
Molecular Weight:
203.05
Synonyms:
None
SMILES:
CC1=CC(F)=C(C)C(Br)=C1
Tpsa:
0
Logp:
3.20504
H Acceptors:
0
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: C₈H₈Cl₂O₂S
Molecular Weight: 239.12
Synonyms: None
SMILES: O=S(C1=CC(C)=CC(Cl)=C1C)(Cl)=O
Tpsa: 34.14
Logp: 2.88434
H Acceptors: 2
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:
C₈H₈Cl₂O₂S
Molecular Weight:
239.12
Synonyms:
None
SMILES:
O=S(C1=CC(C)=CC(Cl)=C1C)(Cl)=O
Tpsa:
34.14
Logp:
2.88434
H Acceptors:
2
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: C₁₁H₁₁BrN₂O₃
Molecular Weight: 299.12
Synonyms: None
SMILES: CCOC(C1=NC(Br)=C2N1C=CC(OC)=C2)=O
Tpsa: 52.83
Logp: 2.2821
H Acceptors: 5
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:
C₁₁H₁₁BrN₂O₃
Molecular Weight:
299.12
Synonyms:
None
SMILES:
CCOC(C1=NC(Br)=C2N1C=CC(OC)=C2)=O
Tpsa:
52.83
Logp:
2.2821
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3