CS-0253792
Ethyl 5-amino-2-isopropylthiazole-4-carboxylate
Manufacturer: ChemScene
CAS Number: 612505-08-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0253792-5g | In Stock | ₹ 3,29,149.32 |
CS-0253792 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,29,149.32
GST (18%): ₹ 59,246.878
Total Price: ₹ 3,88,396.198
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₄N₂O₂S
Molecular Weight
214.28
Synonyms
4-Thiazolecarboxylic acid, 5-amino-2-(1-methylethyl)-, ethyl ester
SMILES
O=C(C1=C(N)SC(C(C)C)=N1)OCC
Tpsa
65.21
Logp
2.0254
H Acceptors
5
H Donors
1
Rotatable Bonds
3
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄N₂O₂S
Molecular Weight: 214.28
Synonyms: 4-Thiazolecarboxylic acid, 5-amino-2-(1-methylethyl)-, ethyl ester
SMILES: O=C(C1=C(N)SC(C(C)C)=N1)OCC
Tpsa: 65.21
Logp: 2.0254
H Acceptors: 5
H Donors: 1
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:
C₉H₁₄N₂O₂S
Molecular Weight:
214.28
Synonyms:
4-Thiazolecarboxylic acid, 5-amino-2-(1-methylethyl)-, ethyl ester
SMILES:
O=C(C1=C(N)SC(C(C)C)=N1)OCC
Tpsa:
65.21
Logp:
2.0254
H Acceptors:
5
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: C₁₂H₁₆O₄S
Molecular Weight: 256.32
Synonyms: None
SMILES: CC(C)(C)OC(C[C@@H](C1=CC=CS1)C(O)=O)=O
Tpsa: 63.6
Logp: 2.6481
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₄S
Molecular Weight:
256.32
Synonyms:
None
SMILES:
CC(C)(C)OC(C[C@@H](C1=CC=CS1)C(O)=O)=O
Tpsa:
63.6
Logp:
2.6481
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅BrO₂
Molecular Weight: 271.15
Synonyms: 4-(5-Bromopentyloxy)benzaldehyde
SMILES: O=CC1=CC=C(OCCCCCBr)C=C1
Tpsa: 26.3
Logp: 3.4431
H Acceptors: 2
H Donors: 0
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:
C₁₂H₁₅BrO₂
Molecular Weight:
271.15
Synonyms:
4-(5-Bromopentyloxy)benzaldehyde
SMILES:
O=CC1=CC=C(OCCCCCBr)C=C1
Tpsa:
26.3
Logp:
3.4431
H Acceptors:
2
H Donors:
0
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: C₁₅H₁₄N₄S
Molecular Weight: 282.36
Synonyms: 4-Amino-5-(diphenylmethyl)-2,4-dihydro-3H-1,2,4-triazole-3-thione
SMILES: S=C1NN=C(C(C2=CC=CC=C2)C3=CC=CC=C3)N1N
Tpsa: 59.63
Logp: 2.83469
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:
C₁₅H₁₄N₄S
Molecular Weight:
282.36
Synonyms:
4-Amino-5-(diphenylmethyl)-2,4-dihydro-3H-1,2,4-triazole-3-thione
SMILES:
S=C1NN=C(C(C2=CC=CC=C2)C3=CC=CC=C3)N1N
Tpsa:
59.63
Logp:
2.83469
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3