CS-0347884
Ethyl o-isobutylserinate
Manufacturer: ChemScene
CAS Number: 1526809-76-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0347884-1g | In Stock | ₹ 1,40,353.00 |
| 2.5g | CS-0347884-2.5g | In Stock | ₹ 2,74,565.00 |
| 5g | CS-0347884-5g | In Stock | ₹ 4,06,018.00 |
| 10g | CS-0347884-10g | In Stock | ₹ 6,01,907.00 |
CS-0347884 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,40,353.00
GST (18%): ₹ 25,263.54
Total Price: ₹ 1,65,616.54
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₉NO₃
Molecular Weight
189.25
Synonyms
None
SMILES
O=C(OCC)C(N)COCC(C)C
Tpsa
61.55
Logp
0.5494
H Acceptors
4
H Donors
1
Rotatable Bonds
6
Related Products
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: C₉H₁₉NO₃
Molecular Weight: 189.25
Synonyms: None
SMILES: O=C(OCC)C(N)COCC(C)C
Tpsa: 61.55
Logp: 0.5494
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₉NO₃
Molecular Weight:
189.25
Synonyms:
None
SMILES:
O=C(OCC)C(N)COCC(C)C
Tpsa:
61.55
Logp:
0.5494
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇NO₄S
Molecular Weight: 235.30
Synonyms: Cysteine, S-(2-ethoxy-2-oxoethyl)-, ethyl ester
SMILES: O=C(OCC)C(N)CSCC(OCC)=O
Tpsa: 78.62
Logp: 0.1731
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 7
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇NO₄S
Molecular Weight:
235.30
Synonyms:
Cysteine, S-(2-ethoxy-2-oxoethyl)-, ethyl ester
SMILES:
O=C(OCC)C(N)CSCC(OCC)=O
Tpsa:
78.62
Logp:
0.1731
H Acceptors:
6
H Donors:
1
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: C₁₂H₁₃N₃O₂
Molecular Weight: 231.25
Synonyms: 1H-1,2,3-Triazole-4-carboxylic acid, 1-(phenylmethyl)-, ethyl ester
SMILES: O=C(OCC)C(N=N1)=CN1CC2=CC=CC=C2
Tpsa: 57.01
Logp: 1.5031
H Acceptors: 5
H Donors: 0
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:
C₁₂H₁₃N₃O₂
Molecular Weight:
231.25
Synonyms:
1H-1,2,3-Triazole-4-carboxylic acid, 1-(phenylmethyl)-, ethyl ester
SMILES:
O=C(OCC)C(N=N1)=CN1CC2=CC=CC=C2
Tpsa:
57.01
Logp:
1.5031
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄N₂O₃
Molecular Weight: 186.21
Synonyms: None
SMILES: O=C(OCC)C(N1CCNCC1)=O
Tpsa: 58.64
Logp: -1.0187
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄N₂O₃
Molecular Weight:
186.21
Synonyms:
None
SMILES:
O=C(OCC)C(N1CCNCC1)=O
Tpsa:
58.64
Logp:
-1.0187
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1