CS-0326621
Isopropyl 2-amino-4-methylthiazole-5-carboxylate
Manufacturer: ChemScene
CAS Number: 692745-01-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0326621-1g | In Stock | ₹ 4,717.00 |
| 5g | CS-0326621-5g | In Stock | ₹ 18,067.00 |
CS-0326621 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,717.00
GST (18%): ₹ 849.06
Total Price: ₹ 5,566.06
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₂N₂O₂S
Molecular Weight
200.26
Synonyms
5-Thiazolecarboxylicacid,2-amino-4-methyl-,1-methylethylester(9CI)
SMILES
O=C(C1=C(C)N=C(N)S1)OC(C)C
Tpsa
65.21
Logp
1.59892
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 692745-01-0 | Isopropyl 2-amino-4-methylthiazole-5-carboxylate | A2B Chem | ₹ 3,115.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂O₂S
Molecular Weight: 200.26
Synonyms: 5-Thiazolecarboxylicacid,2-amino-4-methyl-,1-methylethylester(9CI)
SMILES: O=C(C1=C(C)N=C(N)S1)OC(C)C
Tpsa: 65.21
Logp: 1.59892
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:
C₈H₁₂N₂O₂S
Molecular Weight:
200.26
Synonyms:
5-Thiazolecarboxylicacid,2-amino-4-methyl-,1-methylethylester(9CI)
SMILES:
O=C(C1=C(C)N=C(N)S1)OC(C)C
Tpsa:
65.21
Logp:
1.59892
H Acceptors:
5
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: C₁₂H₁₅NO₃
Molecular Weight: 221.25
Synonyms: 2-[methyl(3-phenylpropanoyl)amino]acetic acid
SMILES: CN(CC(=O)O)C(=O)CCC1=CC=CC=C1
Tpsa: 57.61
Logp: 1.1622
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₃
Molecular Weight:
221.25
Synonyms:
2-[methyl(3-phenylpropanoyl)amino]acetic acid
SMILES:
CN(CC(=O)O)C(=O)CCC1=CC=CC=C1
Tpsa:
57.61
Logp:
1.1622
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉N₃O₄S
Molecular Weight: 267.26
Synonyms: None
SMILES: COC1=C(N=C2NC(CS2)=O)C=CC([N+]([O-])=O)=C1
Tpsa: 93.83
Logp: 1.4539
H Acceptors: 6
H Donors: 1
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:
C₁₀H₉N₃O₄S
Molecular Weight:
267.26
Synonyms:
None
SMILES:
COC1=C(N=C2NC(CS2)=O)C=CC([N+]([O-])=O)=C1
Tpsa:
93.83
Logp:
1.4539
H Acceptors:
6
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: C₁₄H₁₆N₂O
Molecular Weight: 228.29
Synonyms: 4-METHYL-2-[(4-METHYL-PYRIDIN-2-YLAMINO)-METHYL]-PHENOL
SMILES: CC1=CC=C(C(=C1)CNC2=CC(=CC=N2)C)O
Tpsa: 45.15
Logp: 3.01614
H Acceptors: 3
H Donors: 2
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:
C₁₄H₁₆N₂O
Molecular Weight:
228.29
Synonyms:
4-METHYL-2-[(4-METHYL-PYRIDIN-2-YLAMINO)-METHYL]-PHENOL
SMILES:
CC1=CC=C(C(=C1)CNC2=CC(=CC=N2)C)O
Tpsa:
45.15
Logp:
3.01614
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3