CS-0508850
Ethyl 3-((2-nitro-4-sulfamoylphenyl)amino)propanoate
Manufacturer: ChemScene
CAS Number: 1031519-77-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0508850-50mg | In Stock | ₹ 78,629.64 |
CS-0508850 - 50mg
In Stock
Quantity
1
Base Price: ₹ 78,629.64
GST (18%): ₹ 14,153.335
Total Price: ₹ 92,782.975
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅N₃O₆S
Molecular Weight
317.32
Synonyms
None
SMILES
O=C(OCC)CCNC1=CC=C(S(=O)(N)=O)C=C1[N+]([O-])=O
Tpsa
141.63
Logp
0.6073
H Acceptors
7
H Donors
2
Rotatable Bonds
7
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1031519-77-3 | β-Alanine, N-[4-(aminosulfonyl)-2-nitrophenyl]-, ethyl ester | A2B Chem | ₹ 1,25,003.16 |
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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: C₁₁H₁₅N₃O₆S
Molecular Weight: 317.32
Synonyms: None
SMILES: O=C(OCC)CCNC1=CC=C(S(=O)(N)=O)C=C1[N+]([O-])=O
Tpsa: 141.63
Logp: 0.6073
H Acceptors: 7
H Donors: 2
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:
C₁₁H₁₅N₃O₆S
Molecular Weight:
317.32
Synonyms:
None
SMILES:
O=C(OCC)CCNC1=CC=C(S(=O)(N)=O)C=C1[N+]([O-])=O
Tpsa:
141.63
Logp:
0.6073
H Acceptors:
7
H Donors:
2
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: C₁₃H₁₈FNO₂
Molecular Weight: 239.29
Synonyms: None
SMILES: O=C(OC(C)(C)C)CNCC1=CC=C(F)C=C1
Tpsa: 38.33
Logp: 2.257
H Acceptors: 3
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:
C₁₃H₁₈FNO₂
Molecular Weight:
239.29
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)CNCC1=CC=C(F)C=C1
Tpsa:
38.33
Logp:
2.257
H Acceptors:
3
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: C₁₁H₁₂BrNO
Molecular Weight: 254.12
Synonyms: None
SMILES: O=C(NC1CC1)CC2=CC=CC(Br)=C2
Tpsa: 29.1
Logp: 2.2702
H Acceptors: 1
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:
C₁₁H₁₂BrNO
Molecular Weight:
254.12
Synonyms:
None
SMILES:
O=C(NC1CC1)CC2=CC=CC(Br)=C2
Tpsa:
29.1
Logp:
2.2702
H Acceptors:
1
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: C₁₆H₂₂BNO₃
Molecular Weight: 287.16
Synonyms: N-[3-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclopropanecarboxamide
SMILES: O=C(C1CC1)NC2=CC=CC(B3OC(C)(C)C(C)(C)O3)=C2
Tpsa: 47.56
Logp: 2.3343
H Acceptors: 3
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:
C₁₆H₂₂BNO₃
Molecular Weight:
287.16
Synonyms:
N-[3-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]cyclopropanecarboxamide
SMILES:
O=C(C1CC1)NC2=CC=CC(B3OC(C)(C)C(C)(C)O3)=C2
Tpsa:
47.56
Logp:
2.3343
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3