CS-0570157
Ethyl 4-aminothiazole-2-carboxylate
Manufacturer: ChemScene
CAS Number: 1289163-31-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0570157-500mg | In Stock | ₹ 73,603.00 |
| 1g | CS-0570157-1g | In Stock | ₹ 99,858.00 |
| 5g | CS-0570157-5g | In Stock | ₹ 3,36,153.00 |
CS-0570157 - 500mg
In Stock
Quantity
1
Base Price: ₹ 73,603.00
GST (18%): ₹ 13,248.54
Total Price: ₹ 86,851.54
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₈N₂O₂S
Molecular Weight
172.20
Synonyms
None
SMILES
O=C(C1=NC(N)=CS1)OCC
Tpsa
65.21
Logp
0.902
H Acceptors
5
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Ethyl 4-aminothiazole-2-carboxylate | Aaron Chemicals LLC | ₹ 20,737.00 - ₹ 90,602.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₈N₂O₂S
Molecular Weight: 172.20
Synonyms: None
SMILES: O=C(C1=NC(N)=CS1)OCC
Tpsa: 65.21
Logp: 0.902
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:
C₆H₈N₂O₂S
Molecular Weight:
172.20
Synonyms:
None
SMILES:
O=C(C1=NC(N)=CS1)OCC
Tpsa:
65.21
Logp:
0.902
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: C₁₁H₁₇N₃O₂
Molecular Weight: 223.27
Synonyms: None
SMILES: CC1=CN=C(C=N1)CNC(=O)OC(C)(C)C
Tpsa: 64.11
Logp: 1.80972
H Acceptors: 4
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:
C₁₁H₁₇N₃O₂
Molecular Weight:
223.27
Synonyms:
None
SMILES:
CC1=CN=C(C=N1)CNC(=O)OC(C)(C)C
Tpsa:
64.11
Logp:
1.80972
H Acceptors:
4
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: C₈H₂₂N₄
Molecular Weight: 174.29
Synonyms: (R,R)-N1,N1'-1,2-ethanediyl-bis[1,2-propanediamine]
SMILES: N(C[C@@H](C)N)CCNC[C@@H](C)N
Tpsa: 76.1
Logp: -1.14
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₂₂N₄
Molecular Weight:
174.29
Synonyms:
(R,R)-N1,N1'-1,2-ethanediyl-bis[1,2-propanediamine]
SMILES:
N(C[C@@H](C)N)CCNC[C@@H](C)N
Tpsa:
76.1
Logp:
-1.14
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
7
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₈N₂S
Molecular Weight: 116.18
Synonyms: (2Z)-3-aminobut-2-enethioamide
SMILES: C/C(=C/C(=S)N)/N
Tpsa: 52.04
Logp: 0.135
H Acceptors: 2
H Donors: 2
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:
C₄H₈N₂S
Molecular Weight:
116.18
Synonyms:
(2Z)-3-aminobut-2-enethioamide
SMILES:
C/C(=C/C(=S)N)/N
Tpsa:
52.04
Logp:
0.135
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1