CS-0237314
2-[(1,3-thiazol-4-yl)formamido]acetic acid
Manufacturer: ChemScene
CAS Number: 1343976-73-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0237314-50mg | In Stock | ₹ 14,374.08 |
| 100mg | CS-0237314-100mg | In Stock | ₹ 21,390.00 |
| 250mg | CS-0237314-250mg | In Stock | ₹ 30,630.48 |
| 500mg | CS-0237314-500mg | In Stock | ₹ 55,528.44 |
| 1g | CS-0237314-1g | In Stock | ₹ 70,929.24 |
CS-0237314 - 50mg
In Stock
Quantity
1
Base Price: ₹ 14,374.08
GST (18%): ₹ 2,587.334
Total Price: ₹ 16,961.414
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₆N₂O₃S
Molecular Weight
186.19
Synonyms
2-(1,3-thiazole-4-carbonylamino)acetic acid
SMILES
O=C(O)CNC(C1=CSC=N1)=O
Tpsa
79.29
Logp
-0.0425
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1343976-73-7 | 2-(1,3-thiazol-4-ylformamido)acetic acid | A2B Chem | ₹ 19,507.68 - ₹ 81,282.00 |
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-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: C₆H₆N₂O₃S
Molecular Weight: 186.19
Synonyms: 2-(1,3-thiazole-4-carbonylamino)acetic acid
SMILES: O=C(O)CNC(C1=CSC=N1)=O
Tpsa: 79.29
Logp: -0.0425
H Acceptors: 4
H Donors: 2
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:
C₆H₆N₂O₃S
Molecular Weight:
186.19
Synonyms:
2-(1,3-thiazole-4-carbonylamino)acetic acid
SMILES:
O=C(O)CNC(C1=CSC=N1)=O
Tpsa:
79.29
Logp:
-0.0425
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₈O
Molecular Weight: 238.32
Synonyms: Phenol,4-(1-phenylcyclopentyl)
SMILES: OC1=CC=C(C2(C3=CC=CC=C3)CCCC2)C=C1
Tpsa: 20.23
Logp: 4.2523
H Acceptors: 1
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:
C₁₇H₁₈O
Molecular Weight:
238.32
Synonyms:
Phenol,4-(1-phenylcyclopentyl)
SMILES:
OC1=CC=C(C2(C3=CC=CC=C3)CCCC2)C=C1
Tpsa:
20.23
Logp:
4.2523
H Acceptors:
1
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: C₁₄H₁₄BrN
Molecular Weight: 276.17
Synonyms: None
SMILES: NC(C1=C2C=CC=CC2=C(Br)C=C1)C3CC3
Tpsa: 26.02
Logp: 4.0121
H Acceptors: 1
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:
C₁₄H₁₄BrN
Molecular Weight:
276.17
Synonyms:
None
SMILES:
NC(C1=C2C=CC=CC2=C(Br)C=C1)C3CC3
Tpsa:
26.02
Logp:
4.0121
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₇NO₂S
Molecular Weight: 205.23
Synonyms: 5-(2-Pyridinylsulfanyl)-2-furaldehyde
SMILES: C1=CC=NC(=C1)SC2=CC=C(C=O)O2
Tpsa: 43.1
Logp: 2.6383
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₇NO₂S
Molecular Weight:
205.23
Synonyms:
5-(2-Pyridinylsulfanyl)-2-furaldehyde
SMILES:
C1=CC=NC(=C1)SC2=CC=C(C=O)O2
Tpsa:
43.1
Logp:
2.6383
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3