CS-0219702
2-{[2-(cyclohex-1-en-1-yl)ethyl]amino}benzoic acid
Manufacturer: ChemScene
CAS Number: 722466-18-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0219702-50mg | In Stock | ₹ 6,319.00 |
| 100mg | CS-0219702-100mg | In Stock | ₹ 9,701.00 |
| 250mg | CS-0219702-250mg | In Stock | ₹ 13,884.00 |
| 500mg | CS-0219702-500mg | In Stock | ₹ 26,433.00 |
| 1g | CS-0219702-1g | In Stock | ₹ 37,825.00 |
| 5g | CS-0219702-5g | In Stock | ₹ 1,09,559.00 |
| 10g | CS-0219702-10g | In Stock | ₹ 1,62,514.00 |
CS-0219702 - 50mg
In Stock
Quantity
1
Base Price: ₹ 6,319.00
GST (18%): ₹ 1,137.42
Total Price: ₹ 7,456.42
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₉NO₂
Molecular Weight
245.32
Synonyms
None
SMILES
O=C(O)C1=CC=CC=C1NCCC2=CCCCC2
Tpsa
49.33
Logp
3.6872
H Acceptors
2
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 722466-18-4 | 2-(2-Cyclohex-1-enyl-ethylamino)-benzoic acid | A2B Chem | ₹ 12,549.00 - ₹ 50,107.00 |
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: C₁₅H₁₉NO₂
Molecular Weight: 245.32
Synonyms: None
SMILES: O=C(O)C1=CC=CC=C1NCCC2=CCCCC2
Tpsa: 49.33
Logp: 3.6872
H Acceptors: 2
H Donors: 2
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:
C₁₅H₁₉NO₂
Molecular Weight:
245.32
Synonyms:
None
SMILES:
O=C(O)C1=CC=CC=C1NCCC2=CCCCC2
Tpsa:
49.33
Logp:
3.6872
H Acceptors:
2
H Donors:
2
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: C₁₆H₁₃ClN₂O₃S₂
Molecular Weight: 380.87
Synonyms: None
SMILES: O=C(C1=C(NC(CCl)=O)SC(SC#N)=C1C2=CC=CC=C2)OCC
Tpsa: 79.19
Logp: 4.34228
H Acceptors: 6
H Donors: 1
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:
C₁₆H₁₃ClN₂O₃S₂
Molecular Weight:
380.87
Synonyms:
None
SMILES:
O=C(C1=C(NC(CCl)=O)SC(SC#N)=C1C2=CC=CC=C2)OCC
Tpsa:
79.19
Logp:
4.34228
H Acceptors:
6
H Donors:
1
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: C₁₂H₁₆ClNO₃S
Molecular Weight: 289.78
Synonyms: 2-(2-CHLORO-ACETYLAMINO)-5-ISOPROPYL-THIOPHENE-3-CARBOXYLIC ACID ETHYL ESTER
SMILES: O=C(C1=C(NC(CCl)=O)SC(C(C)C)=C1)OCC
Tpsa: 55.4
Logp: 3.2255
H Acceptors: 4
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:
C₁₂H₁₆ClNO₃S
Molecular Weight:
289.78
Synonyms:
2-(2-CHLORO-ACETYLAMINO)-5-ISOPROPYL-THIOPHENE-3-CARBOXYLIC ACID ETHYL ESTER
SMILES:
O=C(C1=C(NC(CCl)=O)SC(C(C)C)=C1)OCC
Tpsa:
55.4
Logp:
3.2255
H Acceptors:
4
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: C₁₇H₁₇ClN₂O₄S
Molecular Weight: 380.85
Synonyms: 3-Thiophenecarboxylic acid, 2-[(2-chloroacetyl)amino]-4-methyl-5-[(phenylamino)carbonyl]-, ethyl ester
SMILES: O=C(C1=C(NC(CCl)=O)SC(C(NC2=CC=CC=C2)=O)=C1C)OCC
Tpsa: 84.5
Logp: 3.66282
H Acceptors: 5
H Donors: 2
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:
C₁₇H₁₇ClN₂O₄S
Molecular Weight:
380.85
Synonyms:
3-Thiophenecarboxylic acid, 2-[(2-chloroacetyl)amino]-4-methyl-5-[(phenylamino)carbonyl]-, ethyl ester
SMILES:
O=C(C1=C(NC(CCl)=O)SC(C(NC2=CC=CC=C2)=O)=C1C)OCC
Tpsa:
84.5
Logp:
3.66282
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6