CS-0475929
6-Bromo-[1,3]dioxolo[4',5':4,5]benzo[1,2-d]thiazole
Manufacturer: ChemScene
CAS Number: 1225058-10-5
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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
C₈H₄BrNO₂S
Molecular Weight
258.09
Synonyms
None
SMILES
BrC1SC2C(N=1)=CC3=C(OCO3)C=2
Tpsa
31.35
Logp
2.7875
H Acceptors
4
H Donors
0
Rotatable Bonds
0
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-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: C₈H₄BrNO₂S
Molecular Weight: 258.09
Synonyms: None
SMILES: BrC1SC2C(N=1)=CC3=C(OCO3)C=2
Tpsa: 31.35
Logp: 2.7875
H Acceptors: 4
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:
C₈H₄BrNO₂S
Molecular Weight:
258.09
Synonyms:
None
SMILES:
BrC1SC2C(N=1)=CC3=C(OCO3)C=2
Tpsa:
31.35
Logp:
2.7875
H Acceptors:
4
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: C₁₀H₈ClNO₂S
Molecular Weight: 241.69
Synonyms: None
SMILES: OCC1CC2=C3C(=CC=C2O1)N=C(Cl)S3
Tpsa: 42.35
Logp: 2.2455
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:
C₁₀H₈ClNO₂S
Molecular Weight:
241.69
Synonyms:
None
SMILES:
OCC1CC2=C3C(=CC=C2O1)N=C(Cl)S3
Tpsa:
42.35
Logp:
2.2455
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: C₁₁H₁₀BrNO
Molecular Weight: 252.11
Synonyms: None
SMILES: O=C1NC2C3C(=C(Br)C=CC=3)CC2C1
Tpsa: 29.1
Logp: 2.1824
H Acceptors: 1
H Donors: 1
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:
C₁₁H₁₀BrNO
Molecular Weight:
252.11
Synonyms:
None
SMILES:
O=C1NC2C3C(=C(Br)C=CC=3)CC2C1
Tpsa:
29.1
Logp:
2.1824
H Acceptors:
1
H Donors:
1
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: C₁₁H₂₀N₂O₃
Molecular Weight: 228.29
Synonyms: Carbamic acid, N-(3-amino-1-oxaspiro[3.3]hept-6-yl)-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NC1CC2(C1)C(N)CO2
Tpsa: 73.58
Logp: 0.7698
H Acceptors: 4
H Donors: 2
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:
C₁₁H₂₀N₂O₃
Molecular Weight:
228.29
Synonyms:
Carbamic acid, N-(3-amino-1-oxaspiro[3.3]hept-6-yl)-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NC1CC2(C1)C(N)CO2
Tpsa:
73.58
Logp:
0.7698
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1