CS-0139246
tert-Butyl (6-aminobenzo[d]thiazol-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 862822-07-9
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Purity
98%
MDL No
MFCD16036617
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₅N₃O₂S
Molecular Weight
265.33
Synonyms
6-aminobenzothiazol-2-yl tert-butyl carbamate
SMILES
NC1=CC=C(N=C(NC(OC(C)(C)C)=O)S2)C2=C1
Tpsa
77.24
Logp
3.2255
H Acceptors
5
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 862822-07-9 | tert-Butyl (6-aminobenzo[d]thiazol-2-yl)carbamate | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD16036617
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅N₃O₂S
Molecular Weight: 265.33
Synonyms: 6-aminobenzothiazol-2-yl tert-butyl carbamate
SMILES: NC1=CC=C(N=C(NC(OC(C)(C)C)=O)S2)C2=C1
Tpsa: 77.24
Logp: 3.2255
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16036617
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅N₃O₂S
Molecular Weight:
265.33
Synonyms:
6-aminobenzothiazol-2-yl tert-butyl carbamate
SMILES:
NC1=CC=C(N=C(NC(OC(C)(C)C)=O)S2)C2=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: C₇H₁₃N.₁/₂C₂H₂O₄
Molecular Weight: 156.66
Synonyms: 5-Azaspiro[3.4]octane oxalate
SMILES: O=C(O)C(O)=O.C1CCC12NCCC2.[1/2]
Tpsa: 86.63
Logp: 1.0842
H Acceptors: 3
H Donors: 3
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:
C₇H₁₃N.₁/₂C₂H₂O₄
Molecular Weight:
156.66
Synonyms:
5-Azaspiro[3.4]octane oxalate
SMILES:
O=C(O)C(O)=O.C1CCC12NCCC2.[1/2]
Tpsa:
86.63
Logp:
1.0842
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄ClN
Molecular Weight: 147.65
Synonyms: None
SMILES: [H]Cl.C1CCC12NCCC2
Tpsa: 12.03
Logp: 1.7143
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄ClN
Molecular Weight:
147.65
Synonyms:
None
SMILES:
[H]Cl.C1CCC12NCCC2
Tpsa:
12.03
Logp:
1.7143
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD12024454
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇ClN₂O₂
Molecular Weight: 234.64
Synonyms: 2-(2-Chloro-5-nitro-phenyl)pyridine
SMILES: O=[N+](C1=CC=C(Cl)C(C2=NC=CC=C2)=C1)[O-]
Tpsa: 56.03
Logp: 3.3102
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12024454
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇ClN₂O₂
Molecular Weight:
234.64
Synonyms:
2-(2-Chloro-5-nitro-phenyl)pyridine
SMILES:
O=[N+](C1=CC=C(Cl)C(C2=NC=CC=C2)=C1)[O-]
Tpsa:
56.03
Logp:
3.3102
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2