CS-0939606
Tert-butyl (2-bromo-4-methylthiazol-5-yl)(methyl)carbamate
Manufacturer: ChemScene
CAS Number: 1255095-04-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0939606-1g | In Stock | ₹ 2,22,233.00 |
CS-0939606 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,22,233.00
GST (18%): ₹ 40,001.94
Total Price: ₹ 2,62,234.94
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₅BrN₂O₂S
Molecular Weight
307.21
Synonyms
None
SMILES
O=C(OC(C)(C)C)N(C=1SC(Br)=NC1C)C
Tpsa
42.43
Logp
3.58532
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1255095-04-5 | tert-butyl N-(2-bromo-4-methyl-1,3-thiazol-5-yl)-N-methylcarbamate | A2B Chem | ₹ 36,935.00 - ₹ 1,42,667.00 |
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+P364-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: C₁₀H₁₅BrN₂O₂S
Molecular Weight: 307.21
Synonyms: None
SMILES: O=C(OC(C)(C)C)N(C=1SC(Br)=NC1C)C
Tpsa: 42.43
Logp: 3.58532
H Acceptors: 4
H Donors: 0
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:
C₁₀H₁₅BrN₂O₂S
Molecular Weight:
307.21
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N(C=1SC(Br)=NC1C)C
Tpsa:
42.43
Logp:
3.58532
H Acceptors:
4
H Donors:
0
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: C₁₃H₂₀O₂
Molecular Weight: 208.30
Synonyms: None
SMILES: [C@H](C)(O)C1=CC=C(OCCCCC)C=C1
Tpsa: 29.46
Logp: 3.3089
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀O₂
Molecular Weight:
208.30
Synonyms:
None
SMILES:
[C@H](C)(O)C1=CC=C(OCCCCC)C=C1
Tpsa:
29.46
Logp:
3.3089
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄F₂O₃
Molecular Weight: 244.23
Synonyms: None
SMILES: O=C(OCC)C(F)(F)COCC=1C=CC=CC1
Tpsa: 35.53
Logp: 2.4016
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄F₂O₃
Molecular Weight:
244.23
Synonyms:
None
SMILES:
O=C(OCC)C(F)(F)COCC=1C=CC=CC1
Tpsa:
35.53
Logp:
2.4016
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈F₃NO₂
Molecular Weight: 219.16
Synonyms: None
SMILES: O=C(OC)C=1N=C(C(=CC1)C(F)(F)F)C
Tpsa: 39.19
Logp: 2.19542
H Acceptors: 3
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:
C₉H₈F₃NO₂
Molecular Weight:
219.16
Synonyms:
None
SMILES:
O=C(OC)C=1N=C(C(=CC1)C(F)(F)F)C
Tpsa:
39.19
Logp:
2.19542
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1