CS-0551481
(Quinolin-8-ylsulfonyl)glycine
Manufacturer: ChemScene
CAS Number: 115241-94-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0551481-5g | In Stock | ₹ 1,28,783.00 |
CS-0551481 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,28,783.00
GST (18%): ₹ 23,180.94
Total Price: ₹ 1,51,963.94
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₀N₂O₄S
Molecular Weight
266.27
Synonyms
(Quinoline-8-sulfonylamino)acetic acid
SMILES
C1=CC2=C(C(=C1)S(=O)(=O)NCC(=O)O)N=CC=C2
Tpsa
96.36
Logp
0.5977
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 115241-94-6 | 2-(Quinoline-8-sulfonamido)acetic acid | A2B Chem | -- |
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
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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: C₁₁H₁₀N₂O₄S
Molecular Weight: 266.27
Synonyms: (Quinoline-8-sulfonylamino)acetic acid
SMILES: C1=CC2=C(C(=C1)S(=O)(=O)NCC(=O)O)N=CC=C2
Tpsa: 96.36
Logp: 0.5977
H Acceptors: 4
H Donors: 2
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:
C₁₁H₁₀N₂O₄S
Molecular Weight:
266.27
Synonyms:
(Quinoline-8-sulfonylamino)acetic acid
SMILES:
C1=CC2=C(C(=C1)S(=O)(=O)NCC(=O)O)N=CC=C2
Tpsa:
96.36
Logp:
0.5977
H Acceptors:
4
H Donors:
2
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: C₁₀H₂₂N₂
Molecular Weight: 170.30
Synonyms: None
SMILES: NCC(CC)N1CCCCCC1
Tpsa: 29.26
Logp: 1.5997
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:
C₁₀H₂₂N₂
Molecular Weight:
170.30
Synonyms:
None
SMILES:
NCC(CC)N1CCCCCC1
Tpsa:
29.26
Logp:
1.5997
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: C₈H₁₄N₂
Molecular Weight: 138.21
Synonyms: 2-Azabicyclo[2.2.1]hept-5-ene-2-ethanamine
SMILES: NCCN1C(C2)C=CC2C1
Tpsa: 29.26
Logp: 0.2054
H Acceptors: 2
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:
C₈H₁₄N₂
Molecular Weight:
138.21
Synonyms:
2-Azabicyclo[2.2.1]hept-5-ene-2-ethanamine
SMILES:
NCCN1C(C2)C=CC2C1
Tpsa:
29.26
Logp:
0.2054
H Acceptors:
2
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: C₁₄H₁₇N₃O₄
Molecular Weight: 291.30
Synonyms: 2-(2-Morpholinoethyl)-4-nitro-1-isoindolinone
SMILES: C1COCCN1CCN2CC3=C(C2=O)C=CC=C3[N+](=O)[O-]
Tpsa: 75.92
Logp: 0.8828
H Acceptors: 5
H Donors: 0
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:
C₁₄H₁₇N₃O₄
Molecular Weight:
291.30
Synonyms:
2-(2-Morpholinoethyl)-4-nitro-1-isoindolinone
SMILES:
C1COCCN1CCN2CC3=C(C2=O)C=CC=C3[N+](=O)[O-]
Tpsa:
75.92
Logp:
0.8828
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4