CS-0372252
tert-Butyl benzo[d]thiazol-2-ylcarbamate
Manufacturer: ChemScene
CAS Number: 179626-68-7
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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
C₁₂H₁₄N₂O₂S
Molecular Weight
250.32
Synonyms
Carbamic acid,2-benzothiazolyl-,1,1-dimethylethyl ester (9CI)
SMILES
O=C(OC(C)(C)C)NC1=NC2=CC=CC=C2S1
Tpsa
51.22
Logp
3.6433
H Acceptors
4
H Donors
1
Rotatable Bonds
1
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary 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: C₁₂H₁₄N₂O₂S
Molecular Weight: 250.32
Synonyms: Carbamic acid,2-benzothiazolyl-,1,1-dimethylethyl ester (9CI)
SMILES: O=C(OC(C)(C)C)NC1=NC2=CC=CC=C2S1
Tpsa: 51.22
Logp: 3.6433
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:
C₁₂H₁₄N₂O₂S
Molecular Weight:
250.32
Synonyms:
Carbamic acid,2-benzothiazolyl-,1,1-dimethylethyl ester (9CI)
SMILES:
O=C(OC(C)(C)C)NC1=NC2=CC=CC=C2S1
Tpsa:
51.22
Logp:
3.6433
H Acceptors:
4
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: C₁₁H₁₄INO₃
Molecular Weight: 335.14
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1=CC=C(I)C=C1O
Tpsa: 58.56
Logp: 3.3438
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₄INO₃
Molecular Weight:
335.14
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1=CC=C(I)C=C1O
Tpsa:
58.56
Logp:
3.3438
H Acceptors:
3
H Donors:
2
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: C₁₂H₁₅BrFNO₂
Molecular Weight: 304.16
Synonyms: Tert-Butyl N-(2-Bromo-6-Fluoro-3-Methylphenyl)Carbamate
SMILES: O=C(OC(C)(C)C)NC1=C(F)C=CC(C)=C1Br
Tpsa: 38.33
Logp: 4.24362
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:
C₁₂H₁₅BrFNO₂
Molecular Weight:
304.16
Synonyms:
Tert-Butyl N-(2-Bromo-6-Fluoro-3-Methylphenyl)Carbamate
SMILES:
O=C(OC(C)(C)C)NC1=C(F)C=CC(C)=C1Br
Tpsa:
38.33
Logp:
4.24362
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: C₁₁H₁₃ClINO₂
Molecular Weight: 353.58
Synonyms: (3-Chloro-4-iodo-phenyl)-carbamic acid tert-butyl ester
SMILES: O=C(OC(C)(C)C)NC1=CC=C(I)C(Cl)=C1
Tpsa: 38.33
Logp: 4.2916
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:
C₁₁H₁₃ClINO₂
Molecular Weight:
353.58
Synonyms:
(3-Chloro-4-iodo-phenyl)-carbamic acid tert-butyl ester
SMILES:
O=C(OC(C)(C)C)NC1=CC=C(I)C(Cl)=C1
Tpsa:
38.33
Logp:
4.2916
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1