CS-0463080
Tert-butyl (5-bromothiazol-2-yl)(methyl)carbamate
Manufacturer: ChemScene
CAS Number: 1314095-64-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0463080-100mg | In Stock | ₹ 6,319.00 |
| 250mg | CS-0463080-250mg | In Stock | ₹ 10,235.00 |
| 1g | CS-0463080-1g | In Stock | ₹ 26,878.00 |
CS-0463080 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,319.00
GST (18%): ₹ 1,137.42
Total Price: ₹ 7,456.42
Purity
98%
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
tert-butyl 5-bromothiazol-2-yl(methyl)carbamate
SMILES
CC(C)(C)OC(=O)N(C)C1=NC=C(Br)S1
Tpsa
42.43
Logp
3.2769
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1314095-64-1 | (5-Bromo-thiazol-2-yl)-methyl-carbamic acid tert-butyl ester | A2B Chem | ₹ 8,188.00 - ₹ 28,836.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
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: tert-butyl 5-bromothiazol-2-yl(methyl)carbamate
SMILES: CC(C)(C)OC(=O)N(C)C1=NC=C(Br)S1
Tpsa: 42.43
Logp: 3.2769
H Acceptors: 4
H Donors: 0
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:
C₉H₁₃BrN₂O₂S
Molecular Weight:
293.18
Synonyms:
tert-butyl 5-bromothiazol-2-yl(methyl)carbamate
SMILES:
CC(C)(C)OC(=O)N(C)C1=NC=C(Br)S1
Tpsa:
42.43
Logp:
3.2769
H Acceptors:
4
H Donors:
0
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: C₁₁H₁₄ClNO
Molecular Weight: 211.69
Synonyms: (R)-1-(3-Chloro-benzyl)-pyrrolidin-3-ol
SMILES: C1=CC(=CC(=C1)Cl)CN2CC[C@H](C2)O
Tpsa: 23.47
Logp: 1.9066
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄ClNO
Molecular Weight:
211.69
Synonyms:
(R)-1-(3-Chloro-benzyl)-pyrrolidin-3-ol
SMILES:
C1=CC(=CC(=C1)Cl)CN2CC[C@H](C2)O
Tpsa:
23.47
Logp:
1.9066
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD20230610
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃NO
Molecular Weight: 127.18
Synonyms: 5-Oxa-spiro[2.5]oct-8-ylamine
SMILES: C1COCC2(CC2)C1N
Tpsa: 35.25
Logp: 0.5142
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD20230610
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃NO
Molecular Weight:
127.18
Synonyms:
5-Oxa-spiro[2.5]oct-8-ylamine
SMILES:
C1COCC2(CC2)C1N
Tpsa:
35.25
Logp:
0.5142
H Acceptors:
2
H Donors:
1
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: C₉H₉F₂N
Molecular Weight: 169.17
Synonyms: 1-(2,6-Difluoro-phenyl)-cyclopropylamine
SMILES: C1=CC(=C(C(=C1)F)C2(CC2)N)F
Tpsa: 26.02
Logp: 1.9126
H Acceptors: 1
H Donors: 1
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:
C₉H₉F₂N
Molecular Weight:
169.17
Synonyms:
1-(2,6-Difluoro-phenyl)-cyclopropylamine
SMILES:
C1=CC(=C(C(=C1)F)C2(CC2)N)F
Tpsa:
26.02
Logp:
1.9126
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1