CS-0054984
Methyl 2-bromo-4-methylthiazole-5-carboxylate
Manufacturer: ChemScene
CAS Number: 81569-51-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0054984-100mg | In Stock | ₹ 1,958.00 |
| 250mg | CS-0054984-250mg | In Stock | ₹ 3,827.00 |
| 1g | CS-0054984-1g | In Stock | ₹ 8,811.00 |
| 2.5g | CS-0054984-2.5g | In Stock | ₹ 21,983.00 |
| 5g | CS-0054984-5g | In Stock | ₹ 32,129.00 |
| 10g | CS-0054984-10g | In Stock | ₹ 64,258.00 |
CS-0054984 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,958.00
GST (18%): ₹ 352.44
Total Price: ₹ 2,310.44
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₆BrNO₂S
Molecular Weight
236.09
Synonyms
Methyl 2-bromo-4-methyl-1,3-thiazole-5-carboxylate
SMILES
O=C(C1=C(C)N=C(Br)S1)OC
Tpsa
39.19
Logp
2.00062
H Acceptors
4
H Donors
0
Rotatable Bonds
1
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: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆BrNO₂S
Molecular Weight: 236.09
Synonyms: Methyl 2-bromo-4-methyl-1,3-thiazole-5-carboxylate
SMILES: O=C(C1=C(C)N=C(Br)S1)OC
Tpsa: 39.19
Logp: 2.00062
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆BrNO₂S
Molecular Weight:
236.09
Synonyms:
Methyl 2-bromo-4-methyl-1,3-thiazole-5-carboxylate
SMILES:
O=C(C1=C(C)N=C(Br)S1)OC
Tpsa:
39.19
Logp:
2.00062
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: C₅H₈N₂S
Molecular Weight: 128.20
Synonyms: 4-Amino-2-ethylthiazole
SMILES: NC1=CSC(CC)=N1
Tpsa: 38.91
Logp: 1.2877
H Acceptors: 3
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:
C₅H₈N₂S
Molecular Weight:
128.20
Synonyms:
4-Amino-2-ethylthiazole
SMILES:
NC1=CSC(CC)=N1
Tpsa:
38.91
Logp:
1.2877
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD14706999
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂S
Molecular Weight: 140.21
Synonyms: 2-Thiazolamine,5-cyclopropyl-(9CI)
SMILES: NC1=NC=C(C2CC2)S1
Tpsa: 38.91
Logp: 1.6027
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD14706999
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈N₂S
Molecular Weight:
140.21
Synonyms:
2-Thiazolamine,5-cyclopropyl-(9CI)
SMILES:
NC1=NC=C(C2CC2)S1
Tpsa:
38.91
Logp:
1.6027
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO₃
Molecular Weight: 235.28
Synonyms: Carbamic acid, N-(3-hydroxycyclopentyl)-, phenylmethyl ester
SMILES: O=C(OCC1=CC=CC=C1)NC2CC(O)CC2
Tpsa: 58.56
Logp: 1.8262
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO₃
Molecular Weight:
235.28
Synonyms:
Carbamic acid, N-(3-hydroxycyclopentyl)-, phenylmethyl ester
SMILES:
O=C(OCC1=CC=CC=C1)NC2CC(O)CC2
Tpsa:
58.56
Logp:
1.8262
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3