CS-0347865
Ethyl 2-amino-4-sulfamoylbutanoate
Manufacturer: ChemScene
CAS Number: 745716-87-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0347865-1g | In Stock | ₹ 1,05,495.48 |
| 2.5g | CS-0347865-2.5g | In Stock | ₹ 2,06,370.72 |
| 5g | CS-0347865-5g | In Stock | ₹ 3,05,106.96 |
| 10g | CS-0347865-10g | In Stock | ₹ 4,52,355.72 |
CS-0347865 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,05,495.48
GST (18%): ₹ 18,989.186
Total Price: ₹ 1,24,484.666
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₄N₂O₄S
Molecular Weight
210.25
Synonyms
None
SMILES
O=C(OCC)C(N)CCS(=O)(N)=O
Tpsa
112.48
Logp
-1.4446
H Acceptors
5
H Donors
2
Rotatable Bonds
5
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: C₆H₁₄N₂O₄S
Molecular Weight: 210.25
Synonyms: None
SMILES: O=C(OCC)C(N)CCS(=O)(N)=O
Tpsa: 112.48
Logp: -1.4446
H Acceptors: 5
H Donors: 2
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:
C₆H₁₄N₂O₄S
Molecular Weight:
210.25
Synonyms:
None
SMILES:
O=C(OCC)C(N)CCS(=O)(N)=O
Tpsa:
112.48
Logp:
-1.4446
H Acceptors:
5
H Donors:
2
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: 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