CS-D1071
Methyl 4-aminothiazole-5-carboxylate
Manufacturer: ChemScene
CAS Number: 278183-10-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-D1071-100mg | In Stock | ₹ 855.60 |
| 250mg | CS-D1071-250mg | In Stock | ₹ 1,454.52 |
| 1g | CS-D1071-1g | In Stock | ₹ 4,705.80 |
| 5g | CS-D1071-5g | In Stock | ₹ 20,705.52 |
| 25g | CS-D1071-25g | In Stock | ₹ 78,116.28 |
CS-D1071 - 100mg
In Stock
Quantity
1
Base Price: ₹ 855.60
GST (18%): ₹ 154.008
Total Price: ₹ 1,009.608
Purity
98%
MDL No
MFCD09033876
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₆N₂O₂S
Molecular Weight
158.18
Synonyms
Methyl 4-amino-5-thiazolecarboxylate
SMILES
O=C(C1=C(N)N=CS1)OC
Tpsa
65.21
Logp
0.5119
H Acceptors
5
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chemscene AbaChemscene,Methyl 4-aminothiazole-5-carboxylate,278183-10-1,1g,Formula:C5H6N2O2S,M. Wt. :158.18,Purity:>98% | Chemscene | ₹ 5,133.60 | |
 | 5-Thiazolecarboxylic acid, 4-amino-, methyl ester | Aaron Chemicals LLC | ₹ 770.04 - ₹ 74,094.96 |
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD09033876
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆N₂O₂S
Molecular Weight: 158.18
Synonyms: Methyl 4-amino-5-thiazolecarboxylate
SMILES: O=C(C1=C(N)N=CS1)OC
Tpsa: 65.21
Logp: 0.5119
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09033876
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆N₂O₂S
Molecular Weight:
158.18
Synonyms:
Methyl 4-amino-5-thiazolecarboxylate
SMILES:
O=C(C1=C(N)N=CS1)OC
Tpsa:
65.21
Logp:
0.5119
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD10687079
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂ClIN₂O₂
Molecular Weight: 354.57
Synonyms: TERT-BUTYL 4-CHLORO-3-IODOPYRIDIN-2-YLCARBAMATE
SMILES: O=C(OC(C)(C)C)NC1=NC=CC(Cl)=C1I
Tpsa: 51.22
Logp: 3.6866
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD10687079
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂ClIN₂O₂
Molecular Weight:
354.57
Synonyms:
TERT-BUTYL 4-CHLORO-3-IODOPYRIDIN-2-YLCARBAMATE
SMILES:
O=C(OC(C)(C)C)NC1=NC=CC(Cl)=C1I
Tpsa:
51.22
Logp:
3.6866
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD01219541
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrN₂O
Molecular Weight: 225.04
Synonyms: 6-Bromoquinazolin-4-ol; 6-bromoquinazolin-4(1H)-one
SMILES: O=C1NC=NC2=C1C=C(Br)C=C2
Tpsa: 45.75
Logp: 1.6856
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD01219541
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₅BrN₂O
Molecular Weight:
225.04
Synonyms:
6-Bromoquinazolin-4-ol; 6-bromoquinazolin-4(1H)-one
SMILES:
O=C1NC=NC2=C1C=C(Br)C=C2
Tpsa:
45.75
Logp:
1.6856
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD06659794
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆N₄O₂
Molecular Weight: 178.15
Synonyms: 2-Amino-6-nitrobenzimidazole
SMILES: NC1=NC2=CC=C([N+]([O-])=O)C=C2N1
Tpsa: 97.84
Logp: 1.0533
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD06659794
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆N₄O₂
Molecular Weight:
178.15
Synonyms:
2-Amino-6-nitrobenzimidazole
SMILES:
NC1=NC2=CC=C([N+]([O-])=O)C=C2N1
Tpsa:
97.84
Logp:
1.0533
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1