CS-0120672
tert-Butyl (2-bromo-5-methylthiazol-4-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1823888-15-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0120672-10g | In Stock | ₹ 3,31,801.68 |
CS-0120672 - 10g
In Stock
Quantity
1
Base Price: ₹ 3,31,801.68
GST (18%): ₹ 59,724.302
Total Price: ₹ 3,91,525.982
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₃BrN₂O₂S
Molecular Weight
293.18
Synonyms
None
SMILES
BrC1=NC(NC(OC(C)(C)C)=O)=C(C)S1
Tpsa
51.22
Logp
3.56102
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1823888-15-8 | tert-Butyl (2-bromo-5-methylthiazol-4-yl)carbamate | A2B Chem | ₹ 57,753.00 - ₹ 3,84,164.40 |
Related Products
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-P403+P233-P405-P501
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Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₃BrN₂O₂S
Molecular Weight: 293.18
Synonyms: None
SMILES: BrC1=NC(NC(OC(C)(C)C)=O)=C(C)S1
Tpsa: 51.22
Logp: 3.56102
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:
C₉H₁₃BrN₂O₂S
Molecular Weight:
293.18
Synonyms:
None
SMILES:
BrC1=NC(NC(OC(C)(C)C)=O)=C(C)S1
Tpsa:
51.22
Logp:
3.56102
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00001882
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₁NSi
Molecular Weight: 113.23
Synonyms: Trimethylsilylacetonitrile
SMILES: N#CC[Si](C)(C)C
Tpsa: 23.79
Logp: 1.84818
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00001882
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₁NSi
Molecular Weight:
113.23
Synonyms:
Trimethylsilylacetonitrile
SMILES:
N#CC[Si](C)(C)C
Tpsa:
23.79
Logp:
1.84818
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00045626
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆ClNO₂S
Molecular Weight: 215.66
Synonyms: 4-Chlorophenylsulfonylacetonitrile
SMILES: N#CCS(=O)(C1=CC=C(Cl)C=C1)=O
Tpsa: 57.93
Logp: 1.63728
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00045626
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆ClNO₂S
Molecular Weight:
215.66
Synonyms:
4-Chlorophenylsulfonylacetonitrile
SMILES:
N#CCS(=O)(C1=CC=C(Cl)C=C1)=O
Tpsa:
57.93
Logp:
1.63728
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉ClN₂O
Molecular Weight: 242.75
Synonyms: (2S)-1-Amino-3-(1,2,3,4-tetrahydroisoquinolin-2-yl)propan-2-ol hydrochloride
SMILES: O[C@H](CN1CC2=C(C=CC=C2)CC1)CN.Cl[H]
Tpsa: 49.49
Logp: 0.7861
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉ClN₂O
Molecular Weight:
242.75
Synonyms:
(2S)-1-Amino-3-(1,2,3,4-tetrahydroisoquinolin-2-yl)propan-2-ol hydrochloride
SMILES:
O[C@H](CN1CC2=C(C=CC=C2)CC1)CN.Cl[H]
Tpsa:
49.49
Logp:
0.7861
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3