CS-0347866
Ethyl s-isopropylhomocysteinate
Manufacturer: ChemScene
CAS Number: 781561-28-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0347866-2.5g | In Stock | ₹ 1,09,826.00 |
| 5g | CS-0347866-5g | In Stock | ₹ 1,62,425.00 |
| 10g | CS-0347866-10g | In Stock | ₹ 2,40,745.00 |
CS-0347866 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,09,826.00
GST (18%): ₹ 19,768.68
Total Price: ₹ 1,29,594.68
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₉NO₂S
Molecular Weight
205.32
Synonyms
None
SMILES
O=C(OCC)C(N)CCSC(C)C
Tpsa
52.32
Logp
1.4085
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₉NO₂S
Molecular Weight: 205.32
Synonyms: None
SMILES: O=C(OCC)C(N)CCSC(C)C
Tpsa: 52.32
Logp: 1.4085
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:
C₉H₁₉NO₂S
Molecular Weight:
205.32
Synonyms:
None
SMILES:
O=C(OCC)C(N)CCSC(C)C
Tpsa:
52.32
Logp:
1.4085
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: C₁₀H₁₄N₂O₄
Molecular Weight: 226.23
Synonyms: 3-Azabicyclo[3.1.0]hexane-3-propanoic acid, α-amino-2,4-dioxo-, ethyl ester
SMILES: O=C(OCC)C(N)CN1C(C2CC2C1=O)=O
Tpsa: 89.7
Logp: -1.1183
H Acceptors: 5
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:
C₁₀H₁₄N₂O₄
Molecular Weight:
226.23
Synonyms:
3-Azabicyclo[3.1.0]hexane-3-propanoic acid, α-amino-2,4-dioxo-, ethyl ester
SMILES:
O=C(OCC)C(N)CN1C(C2CC2C1=O)=O
Tpsa:
89.7
Logp:
-1.1183
H Acceptors:
5
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: C₈H₁₃N₃O₂
Molecular Weight: 183.21
Synonyms: 1H-Imidazole-1-propanoic acid, α-amino-, ethyl ester
SMILES: O=C(OCC)C(N)CN1C=CN=C1
Tpsa: 70.14
Logp: -0.2265
H Acceptors: 5
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:
C₈H₁₃N₃O₂
Molecular Weight:
183.21
Synonyms:
1H-Imidazole-1-propanoic acid, α-amino-, ethyl ester
SMILES:
O=C(OCC)C(N)CN1C=CN=C1
Tpsa:
70.14
Logp:
-0.2265
H Acceptors:
5
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: C₉H₁₅N₃O₂
Molecular Weight: 197.23
Synonyms: None
SMILES: O=C(OCC)C(N)CN1C=CN=C1C
Tpsa: 70.14
Logp: 0.08192
H Acceptors: 5
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:
C₉H₁₅N₃O₂
Molecular Weight:
197.23
Synonyms:
None
SMILES:
O=C(OCC)C(N)CN1C=CN=C1C
Tpsa:
70.14
Logp:
0.08192
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4