CS-0265691
2-[(dimethylsulfamoyl)amino]-3-(4-hydroxyphenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 1396965-69-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0265691-50mg | In Stock | ₹ 24,555.72 |
| 100mg | CS-0265691-100mg | In Stock | ₹ 36,534.12 |
| 250mg | CS-0265691-250mg | In Stock | ₹ 52,362.72 |
CS-0265691 - 50mg
In Stock
Quantity
1
Base Price: ₹ 24,555.72
GST (18%): ₹ 4,420.03
Total Price: ₹ 28,975.75
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₆N₂O₅S
Molecular Weight
288.32
Synonyms
None
SMILES
O=C(O)C(NS(=O)(N(C)C)=O)CC1=CC=C(O)C=C1
Tpsa
106.94
Logp
-0.2161
H Acceptors
4
H Donors
3
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1396965-69-7 | 2-[(dimethylsulfamoyl)amino]-3-(4-hydroxyphenyl)propanoic acid | A2B Chem | ₹ 48,512.52 - ₹ 87,870.12 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
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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: C₁₁H₁₆N₂O₅S
Molecular Weight: 288.32
Synonyms: None
SMILES: O=C(O)C(NS(=O)(N(C)C)=O)CC1=CC=C(O)C=C1
Tpsa: 106.94
Logp: -0.2161
H Acceptors: 4
H Donors: 3
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:
C₁₁H₁₆N₂O₅S
Molecular Weight:
288.32
Synonyms:
None
SMILES:
O=C(O)C(NS(=O)(N(C)C)=O)CC1=CC=C(O)C=C1
Tpsa:
106.94
Logp:
-0.2161
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₄ClNO
Molecular Weight: 233.78
Synonyms: None
SMILES: NCC1(OC2CCCC2)CCCCC1.[H]Cl
Tpsa: 35.25
Logp: 3.029
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₄ClNO
Molecular Weight:
233.78
Synonyms:
None
SMILES:
NCC1(OC2CCCC2)CCCCC1.[H]Cl
Tpsa:
35.25
Logp:
3.029
H Acceptors:
2
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: C₈H₉NO₃S
Molecular Weight: 199.23
Synonyms: Methyl N-(2-thienylcarbonyl)glycinate
SMILES: O=C(OC)CNC(C1=CC=CS1)=O
Tpsa: 55.4
Logp: 0.6509
H Acceptors: 4
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:
C₈H₉NO₃S
Molecular Weight:
199.23
Synonyms:
Methyl N-(2-thienylcarbonyl)glycinate
SMILES:
O=C(OC)CNC(C1=CC=CS1)=O
Tpsa:
55.4
Logp:
0.6509
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD00004502
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₃
Molecular Weight: 181.19
Synonyms: L-threo-3-Phenylserine; rel-(βS)-β-Hydroxy-D-phenylalanine
SMILES: [C@@H]([C@@H](C(O)=O)N)(O)C1=CC=CC=C1
Tpsa: 83.55
Logp: 0.1319
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00004502
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₃
Molecular Weight:
181.19
Synonyms:
L-threo-3-Phenylserine; rel-(βS)-β-Hydroxy-D-phenylalanine
SMILES:
[C@@H]([C@@H](C(O)=O)N)(O)C1=CC=CC=C1
Tpsa:
83.55
Logp:
0.1319
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
3