CS-0809281
2-(5-((N-Methylsulfamoyl)methyl)-1H-indol-3-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 103628-44-0
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₄N₂O₄S
Molecular Weight
282.32
Synonyms
None
SMILES
CNS(CC1=CC(C(CC(O)=O)=CN2)=C2C=C1)(=O)=O
Tpsa
99.26
Logp
0.8442
H Acceptors
3
H Donors
3
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 103628-44-0 | GR 49336 | A2B Chem | ₹ 20,962.20 - ₹ 98,736.24 |
Related Products
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+P364-P403+P233-P405-P501
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: C₁₂H₁₄N₂O₄S
Molecular Weight: 282.32
Synonyms: None
SMILES: CNS(CC1=CC(C(CC(O)=O)=CN2)=C2C=C1)(=O)=O
Tpsa: 99.26
Logp: 0.8442
H Acceptors: 3
H Donors: 3
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:
C₁₂H₁₄N₂O₄S
Molecular Weight:
282.32
Synonyms:
None
SMILES:
CNS(CC1=CC(C(CC(O)=O)=CN2)=C2C=C1)(=O)=O
Tpsa:
99.26
Logp:
0.8442
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
5
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₀N₂O
Molecular Weight: 280.36
Synonyms: None
SMILES: CN(C)CC1=CNC2=C1C(=CC=C2)OCC3=CC=CC=C3
Tpsa: 28.26
Logp: 3.8085
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₀N₂O
Molecular Weight:
280.36
Synonyms:
None
SMILES:
CN(C)CC1=CNC2=C1C(=CC=C2)OCC3=CC=CC=C3
Tpsa:
28.26
Logp:
3.8085
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈Cl₂N₂O₃
Molecular Weight: 287.10
Synonyms: None
SMILES: CCOC(=O)C1=NC2=CC(=C(C=C2NC1=O)Cl)Cl
Tpsa: 72.05
Logp: 2.4066
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈Cl₂N₂O₃
Molecular Weight:
287.10
Synonyms:
None
SMILES:
CCOC(=O)C1=NC2=CC(=C(C=C2NC1=O)Cl)Cl
Tpsa:
72.05
Logp:
2.4066
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄O₅
Molecular Weight: 178.18
Synonyms: None
SMILES: OC[C@H]1O[C@H](OC)[C@H](O)[C@@H](O)C1
Tpsa: 79.15
Logp: -1.5381
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄O₅
Molecular Weight:
178.18
Synonyms:
None
SMILES:
OC[C@H]1O[C@H](OC)[C@H](O)[C@@H](O)C1
Tpsa:
79.15
Logp:
-1.5381
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
2