CS-0141115
tert-Butyl (6-nitrobenzo[d]thiazol-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 862822-06-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0141115-1g | In Stock | ₹ 31,417.00 |
| 5g | CS-0141115-5g | In Stock | ₹ 99,324.00 |
CS-0141115 - 1g
In Stock
Quantity
1
Base Price: ₹ 31,417.00
GST (18%): ₹ 5,655.06
Total Price: ₹ 37,072.06
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃N₃O₄S
Molecular Weight
295.31
Synonyms
tert-butyl 6-nitrobenzo[d]thiazol-2-ylcarbamate
SMILES
O=C(OC(C)(C)C)NC1=NC2=CC=C([N+]([O-])=O)C=C2S1
Tpsa
94.36
Logp
3.5515
H Acceptors
6
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 862822-06-8 | (6-Nitro-benzothiazol-2-yl)-carbamic acid tert-butyl ester | 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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃N₃O₄S
Molecular Weight: 295.31
Synonyms: tert-butyl 6-nitrobenzo[d]thiazol-2-ylcarbamate
SMILES: O=C(OC(C)(C)C)NC1=NC2=CC=C([N+]([O-])=O)C=C2S1
Tpsa: 94.36
Logp: 3.5515
H Acceptors: 6
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:
C₁₂H₁₃N₃O₄S
Molecular Weight:
295.31
Synonyms:
tert-butyl 6-nitrobenzo[d]thiazol-2-ylcarbamate
SMILES:
O=C(OC(C)(C)C)NC1=NC2=CC=C([N+]([O-])=O)C=C2S1
Tpsa:
94.36
Logp:
3.5515
H Acceptors:
6
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: C₁₁H₁₁N
Molecular Weight: 157.21
Synonyms: None
SMILES: N1(C2CC2)C=CC3=C1C=CC=C3
Tpsa: 4.93
Logp: 2.9762
H Acceptors: 1
H Donors: 0
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:
C₁₁H₁₁N
Molecular Weight:
157.21
Synonyms:
None
SMILES:
N1(C2CC2)C=CC3=C1C=CC=C3
Tpsa:
4.93
Logp:
2.9762
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃FN₂O₃
Molecular Weight: 264.25
Synonyms: None
SMILES: CC(NC(C=C(F)C(C)=C1CC/C2=N\O)=C1C2=O)=O
Tpsa: 78.76
Logp: 2.05162
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃FN₂O₃
Molecular Weight:
264.25
Synonyms:
None
SMILES:
CC(NC(C=C(F)C(C)=C1CC/C2=N\O)=C1C2=O)=O
Tpsa:
78.76
Logp:
2.05162
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD09833093
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₂H₄₂O₃
Molecular Weight: 354.57
Synonyms: OrlistatImpurity24/(3S,4S)-3-Hexyl-4-((S)-2-hydroxytridecyl)oxetan-2-one
SMILES: O=C1O[C@@H](C[C@@H](O)CCCCCCCCCCC)[C@@H]1CCCCCC
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD09833093
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₂H₄₂O₃
Molecular Weight:
354.57
Synonyms:
OrlistatImpurity24/(3S,4S)-3-Hexyl-4-((S)-2-hydroxytridecyl)oxetan-2-one
SMILES:
O=C1O[C@@H](C[C@@H](O)CCCCCCCCCCC)[C@@H]1CCCCCC
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A