CS-0527285
Methyl 2-(chloromethyl)thiazole-5-carboxylate
Manufacturer: ChemScene
CAS Number: 1824087-03-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0527285-100mg | In Stock | ₹ 3,560.00 |
| 250mg | CS-0527285-250mg | In Stock | ₹ 7,743.00 |
| 1g | CS-0527285-1g | In Stock | ₹ 26,789.00 |
CS-0527285 - 100mg
In Stock
Quantity
1
Base Price: ₹ 3,560.00
GST (18%): ₹ 640.80
Total Price: ₹ 4,200.80
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C6H6ClNO2S
Molecular Weight
191.64
Synonyms
5-Thiazolecarboxylic acid, 2-(chloromethyl)-, methyl ester
SMILES
O=C(C1=CN=C(CCl)S1)OC
Tpsa
39.19
Logp
1.6685
H Acceptors
4
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1824087-03-7 | Methyl 2-(chloromethyl)thiazole-5-carboxylate | A2B Chem | ₹ 2,492.00 - ₹ 5,429.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-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: C6H6ClNO2S
Molecular Weight: 191.64
Synonyms: 5-Thiazolecarboxylic acid, 2-(chloromethyl)-, methyl ester
SMILES: O=C(C1=CN=C(CCl)S1)OC
Tpsa: 39.19
Logp: 1.6685
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C6H6ClNO2S
Molecular Weight:
191.64
Synonyms:
5-Thiazolecarboxylic acid, 2-(chloromethyl)-, methyl ester
SMILES:
O=C(C1=CN=C(CCl)S1)OC
Tpsa:
39.19
Logp:
1.6685
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₁₉Cl₂NO₅
Molecular Weight: 472.32
Synonyms: FMOC-PHE(3,5-CL 2, 4-OH)-OH
SMILES: ClC(C=C1C[C@@H](C(O)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)=C(C(Cl)=C1)O
Tpsa: 95.86
Logp: 5.2334
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₁₉Cl₂NO₅
Molecular Weight:
472.32
Synonyms:
FMOC-PHE(3,5-CL 2, 4-OH)-OH
SMILES:
ClC(C=C1C[C@@H](C(O)=O)NC(OCC2C3=CC=CC=C3C4=CC=CC=C42)=O)=C(C(Cl)=C1)O
Tpsa:
95.86
Logp:
5.2334
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₂₂N₂O₅
Molecular Weight: 442.46
Synonyms: Fmoc-S-2,3-dihydro-2-oxo-Tryptophan
SMILES: O=C1NC2=CC=CC=C2C1C[C@@H](C(O)=O)NC(OCC3C4=CC=CC=C4C5=CC=CC=C53)=O
Tpsa: 104.73
Logp: 4.1043
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₂₂N₂O₅
Molecular Weight:
442.46
Synonyms:
Fmoc-S-2,3-dihydro-2-oxo-Tryptophan
SMILES:
O=C1NC2=CC=CC=C2C1C[C@@H](C(O)=O)NC(OCC3C4=CC=CC=C4C5=CC=CC=C53)=O
Tpsa:
104.73
Logp:
4.1043
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂IN
Molecular Weight: 285.12
Synonyms: 2-(2,2-Dichlorethinyl)anilin
SMILES: CC1(C)C(C)=NC2=C1C=C(I)C=C2
Tpsa: 12.36
Logp: 3.6748
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂IN
Molecular Weight:
285.12
Synonyms:
2-(2,2-Dichlorethinyl)anilin
SMILES:
CC1(C)C(C)=NC2=C1C=C(I)C=C2
Tpsa:
12.36
Logp:
3.6748
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0