CS-0162271
(4-Bromo-benzothiazol-2-yl)-carbamic acid tert-butyl ester
Manufacturer: ChemScene
CAS Number: 1823565-33-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0162271-100mg | In Stock | ₹ 4,628.00 |
| 250mg | CS-0162271-250mg | In Stock | ₹ 6,675.00 |
| 1g | CS-0162271-1g | In Stock | ₹ 14,329.00 |
| 5g | CS-0162271-5g | In Stock | ₹ 43,254.00 |
CS-0162271 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,628.00
GST (18%): ₹ 833.04
Total Price: ₹ 5,461.04
Purity
95%
MDL No
MFCD28154577
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃BrN₂O₂S
Molecular Weight
329.21
Synonyms
Carbamic acid, N-(4-bromo-2-benzothiazolyl)-, 1,1-dimethylethyl ester
SMILES
O=C(OC(C)(C)C)NC1=NC2=C(Br)C=CC=C2S1
Tpsa
51.22
Logp
4.4058
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules tert-butyl N-(4-bromo-1,3-benzothiazol-2-yl)carbamate | 1823565-33-8 | MFCD28154577 | 1g | eMolecules | ₹ 18,210.29 | |
 | 1823565-33-8 | (4-Bromo-benzothiazol-2-yl)-carbamic acid tert-butyl ester | A2B Chem | ₹ 4,984.00 - ₹ 1,01,727.00 |
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: 95%
MDL No: MFCD28154577
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃BrN₂O₂S
Molecular Weight: 329.21
Synonyms: Carbamic acid, N-(4-bromo-2-benzothiazolyl)-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NC1=NC2=C(Br)C=CC=C2S1
Tpsa: 51.22
Logp: 4.4058
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD28154577
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃BrN₂O₂S
Molecular Weight:
329.21
Synonyms:
Carbamic acid, N-(4-bromo-2-benzothiazolyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NC1=NC2=C(Br)C=CC=C2S1
Tpsa:
51.22
Logp:
4.4058
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD01716461
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉NO₂
Molecular Weight: 199.21
Synonyms: p-Hydroxyphenyl 2-pyridyl ketone
SMILES: OC1=CC=C(C(C2=NC=CC=C2)=O)C=C1
Tpsa: 50.19
Logp: 2.0182
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD01716461
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉NO₂
Molecular Weight:
199.21
Synonyms:
p-Hydroxyphenyl 2-pyridyl ketone
SMILES:
OC1=CC=C(C(C2=NC=CC=C2)=O)C=C1
Tpsa:
50.19
Logp:
2.0182
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD12150224
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈FN₃
Molecular Weight: 165.17
Synonyms: 1H-Benzimidazole-2-methanamine,4-fluoro-(9CI)
SMILES: NCC1=NC2=CC=CC(F)=C2N1
Tpsa: 54.7
Logp: 1.1607
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD12150224
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈FN₃
Molecular Weight:
165.17
Synonyms:
1H-Benzimidazole-2-methanamine,4-fluoro-(9CI)
SMILES:
NCC1=NC2=CC=CC(F)=C2N1
Tpsa:
54.7
Logp:
1.1607
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₄IP
Molecular Weight: 388.18
Synonyms: (4-iodophenyl)diphenyl-Phosphine
SMILES: IC1=CC=C(P(C2=CC=CC=C2)C3=CC=CC=C3)C=C1
Tpsa: 0
Logp: 4.0494
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₄IP
Molecular Weight:
388.18
Synonyms:
(4-iodophenyl)diphenyl-Phosphine
SMILES:
IC1=CC=C(P(C2=CC=CC=C2)C3=CC=CC=C3)C=C1
Tpsa:
0
Logp:
4.0494
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
3