CS-0379030
Methyl 5-methyl-2-(methylamino)thiazole-4-carboxylate
Manufacturer: ChemScene
CAS Number: 1552600-99-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0379030-100mg | In Stock | ₹ 4,534.68 |
| 250mg | CS-0379030-250mg | In Stock | ₹ 7,700.40 |
| 500mg | CS-0379030-500mg | In Stock | ₹ 15,400.80 |
| 1g | CS-0379030-1g | In Stock | ₹ 21,047.76 |
| 2.5g | CS-0379030-2.5g | In Stock | ₹ 52,619.40 |
| 5g | CS-0379030-5g | In Stock | ₹ 1,05,238.80 |
| 10g | CS-0379030-10g | In Stock | ₹ 2,10,477.60 |
| 25g | CS-0379030-25g | In Stock | ₹ 5,26,194.00 |
| 100g | CS-0379030-100g | In Stock | ₹ 20,38,723.68 |
CS-0379030 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,534.68
GST (18%): ₹ 816.242
Total Price: ₹ 5,350.922
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₀N₂O₂S
Molecular Weight
186.23
Synonyms
None
SMILES
O=C(C1=C(C)SC(NC)=N1)OC
Tpsa
51.22
Logp
1.27982
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / Methyl 5-methyl-2-(methylamino)thiazole-4-carboxylate / 100mg / 712788369 / CS-0379030 / 0.000 / 1552600-99-3 / MFCD23652796 / 186.230 / C7H10N2O2S | eMolecules | ₹ 34,634.69 | |
 | Methyl 5-methyl-2-(methylamino)thiazole-4-carboxylate | Aaron Chemicals LLC | ₹ 4,192.44 - ₹ 19,678.80 |
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-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O₂S
Molecular Weight: 186.23
Synonyms: None
SMILES: O=C(C1=C(C)SC(NC)=N1)OC
Tpsa: 51.22
Logp: 1.27982
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O₂S
Molecular Weight:
186.23
Synonyms:
None
SMILES:
O=C(C1=C(C)SC(NC)=N1)OC
Tpsa:
51.22
Logp:
1.27982
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
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: dimethyl-1,3-thiazol-5-amine
SMILES: NC1=C(C)N=C(C)S1
Tpsa: 38.91
Logp: 1.34214
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
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:
dimethyl-1,3-thiazol-5-amine
SMILES:
NC1=C(C)N=C(C)S1
Tpsa:
38.91
Logp:
1.34214
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆N₂O₄
Molecular Weight: 216.23
Synonyms: INDEX NAME NOT YET ASSIGNED
SMILES: CC(C)(C)OC(N[C@H]1[C@@H](CNC1=O)O)=O
Tpsa: 87.66
Logp: -0.6296
H Acceptors: 4
H Donors: 3
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:
C₉H₁₆N₂O₄
Molecular Weight:
216.23
Synonyms:
INDEX NAME NOT YET ASSIGNED
SMILES:
CC(C)(C)OC(N[C@H]1[C@@H](CNC1=O)O)=O
Tpsa:
87.66
Logp:
-0.6296
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: 4°C, stored under nitrogen, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄ClF₃O₃S
Molecular Weight: 260.62
Synonyms: None
SMILES: O=S(C1=CC=C(O)C(C(F)(F)F)=C1)(Cl)=O
Tpsa: 54.37
Logp: 2.3385
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C, stored under nitrogen, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄ClF₃O₃S
Molecular Weight:
260.62
Synonyms:
None
SMILES:
O=S(C1=CC=C(O)C(C(F)(F)F)=C1)(Cl)=O
Tpsa:
54.37
Logp:
2.3385
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1