CS-0372239
tert-Butyl (2-aminobenzo[d]thiazol-6-yl)carbamate
Manufacturer: ChemScene
CAS Number: 372096-66-7
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
C₁₂H₁₅N₃O₂S
Molecular Weight
265.33
Synonyms
Carbamic acid, (2-amino-6-benzothiazolyl)-, 1,1-dimethylethyl ester (9CI)
SMILES
O=C(OC(C)(C)C)NC1=CC=C2N=C(N)SC2=C1
Tpsa
77.24
Logp
3.2255
H Acceptors
5
H Donors
2
Rotatable Bonds
1
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary 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: C₁₂H₁₅N₃O₂S
Molecular Weight: 265.33
Synonyms: Carbamic acid, (2-amino-6-benzothiazolyl)-, 1,1-dimethylethyl ester (9CI)
SMILES: O=C(OC(C)(C)C)NC1=CC=C2N=C(N)SC2=C1
Tpsa: 77.24
Logp: 3.2255
H Acceptors: 5
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:
C₁₂H₁₅N₃O₂S
Molecular Weight:
265.33
Synonyms:
Carbamic acid, (2-amino-6-benzothiazolyl)-, 1,1-dimethylethyl ester (9CI)
SMILES:
O=C(OC(C)(C)C)NC1=CC=C2N=C(N)SC2=C1
Tpsa:
77.24
Logp:
3.2255
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11975722
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃BrF₃NO₃
Molecular Weight: 356.14
Synonyms: TERT-BUTYL 3-BROMO-4-(TRIFLUOROMETHOXY)PHENYLCARBAMATE(WXG00203)
SMILES: O=C(OC(C)(C)C)NC1=CC=C(OC(F)(F)F)C(Br)=C1
Tpsa: 47.56
Logp: 4.6947
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11975722
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃BrF₃NO₃
Molecular Weight:
356.14
Synonyms:
TERT-BUTYL 3-BROMO-4-(TRIFLUOROMETHOXY)PHENYLCARBAMATE(WXG00203)
SMILES:
O=C(OC(C)(C)C)NC1=CC=C(OC(F)(F)F)C(Br)=C1
Tpsa:
47.56
Logp:
4.6947
H Acceptors:
3
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: C₁₃H₁₉NO₃
Molecular Weight: 237.29
Synonyms: (3-Methoxy-5-methyl-phenyl)-carbamic acid tert-butyl ester
SMILES: O=C(OC(C)(C)C)NC1=CC(C)=CC(OC)=C1
Tpsa: 47.56
Logp: 3.35062
H Acceptors: 3
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:
C₁₃H₁₉NO₃
Molecular Weight:
237.29
Synonyms:
(3-Methoxy-5-methyl-phenyl)-carbamic acid tert-butyl ester
SMILES:
O=C(OC(C)(C)C)NC1=CC(C)=CC(OC)=C1
Tpsa:
47.56
Logp:
3.35062
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₅ClN₂O₂
Molecular Weight: 278.73
Synonyms: 2-Methyl-2-propanyl (2-chloro-6-quinolinyl)carbamate
SMILES: O=C(OC(C)(C)C)NC1=CC=C2N=C(Cl)C=CC2=C1
Tpsa: 51.22
Logp: 4.2352
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₅ClN₂O₂
Molecular Weight:
278.73
Synonyms:
2-Methyl-2-propanyl (2-chloro-6-quinolinyl)carbamate
SMILES:
O=C(OC(C)(C)C)NC1=CC=C2N=C(Cl)C=CC2=C1
Tpsa:
51.22
Logp:
4.2352
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1