CS-0314657
Methyl 2-(2-chloroacetamido)-4-methylthiazole-5-carboxylate
Manufacturer: ChemScene
CAS Number: 6125-36-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-0314657-25g | In Stock | ₹ 1,54,264.68 |
CS-0314657 - 25g
In Stock
Quantity
1
Base Price: ₹ 1,54,264.68
GST (18%): ₹ 27,767.642
Total Price: ₹ 1,82,032.322
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉ClN₂O₃S
Molecular Weight
248.69
Synonyms
Methyl 2-[(chloroacetyl)amino]-4-methyl-1,3-thiazole-5-carboxylate
SMILES
CC1=C(SC(NC(CCl)=O)=N1)C(OC)=O
Tpsa
68.29
Logp
1.41542
H Acceptors
5
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6125-36-6 | Methyl 2-[(chloroacetyl)amino]-4-methyl-1,3-thiazole-5-carboxylate | A2B Chem | ₹ 5,219.16 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
Compare Similar Items
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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: C₈H₉ClN₂O₃S
Molecular Weight: 248.69
Synonyms: Methyl 2-[(chloroacetyl)amino]-4-methyl-1,3-thiazole-5-carboxylate
SMILES: CC1=C(SC(NC(CCl)=O)=N1)C(OC)=O
Tpsa: 68.29
Logp: 1.41542
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉ClN₂O₃S
Molecular Weight:
248.69
Synonyms:
Methyl 2-[(chloroacetyl)amino]-4-methyl-1,3-thiazole-5-carboxylate
SMILES:
CC1=C(SC(NC(CCl)=O)=N1)C(OC)=O
Tpsa:
68.29
Logp:
1.41542
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈BrClN₂OS
Molecular Weight: 331.62
Synonyms: SBB009371
SMILES: BrC1=CC=C(C2=CSC(NC(CCl)=O)=N2)C=C1
Tpsa: 41.99
Logp: 3.7499
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈BrClN₂OS
Molecular Weight:
331.62
Synonyms:
SBB009371
SMILES:
BrC1=CC=C(C2=CSC(NC(CCl)=O)=N2)C=C1
Tpsa:
41.99
Logp:
3.7499
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄N₂O₃
Molecular Weight: 258.27
Synonyms: (4-methoxybenzyl)-(2-nitrophenyl)amine
SMILES: COC1=CC=C(C=C1)CNC2=CC=CC=C2[N+](=O)[O-]
Tpsa: 64.4
Logp: 3.2155
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄N₂O₃
Molecular Weight:
258.27
Synonyms:
(4-methoxybenzyl)-(2-nitrophenyl)amine
SMILES:
COC1=CC=C(C=C1)CNC2=CC=CC=C2[N+](=O)[O-]
Tpsa:
64.4
Logp:
3.2155
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅NO₂S
Molecular Weight: 213.30
Synonyms: N-Methyl-2-(phenylsulphonyl)ethylamine
SMILES: CC1=CC=C(C=C1)S(=O)(=O)CCNC
Tpsa: 46.17
Logp: 0.98812
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅NO₂S
Molecular Weight:
213.30
Synonyms:
N-Methyl-2-(phenylsulphonyl)ethylamine
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)CCNC
Tpsa:
46.17
Logp:
0.98812
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4