CS-0323910
2'-(P-tolylcarbamoyl)-[1,1'-biphenyl]-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 24013-64-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0323910-100mg | In Stock | ₹ 97,188.00 |
CS-0323910 - 100mg
In Stock
Quantity
1
Base Price: ₹ 97,188.00
GST (18%): ₹ 17,493.84
Total Price: ₹ 1,14,681.84
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₁₇NO₃
Molecular Weight
331.36
Synonyms
None
SMILES
CC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2C3=CC=CC=C3C(=O)O
Tpsa
66.4
Logp
4.61252
H Acceptors
2
H Donors
2
Rotatable Bonds
4
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
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Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₁₇NO₃
Molecular Weight: 331.36
Synonyms: None
SMILES: CC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2C3=CC=CC=C3C(=O)O
Tpsa: 66.4
Logp: 4.61252
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₁₇NO₃
Molecular Weight:
331.36
Synonyms:
None
SMILES:
CC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2C3=CC=CC=C3C(=O)O
Tpsa:
66.4
Logp:
4.61252
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉NO₂
Molecular Weight: 151.16
Synonyms: (R)-Mandelamide
SMILES: O=C(N)[C@H](O)C1=CC=CC=C1
Tpsa: 63.32
Logp: 0.2053
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉NO₂
Molecular Weight:
151.16
Synonyms:
(R)-Mandelamide
SMILES:
O=C(N)[C@H](O)C1=CC=CC=C1
Tpsa:
63.32
Logp:
0.2053
H Acceptors:
2
H Donors:
2
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: C₁₄H₉ClN₂O₂
Molecular Weight: 272.69
Synonyms: 3-(4-chlorophenyl)-1H-quinazoline-2,4-quinone
SMILES: O=C1N(C2=CC=C(Cl)C=C2)C(NC3=CC=CC=C13)=O
Tpsa: 54.86
Logp: 2.3324
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₉ClN₂O₂
Molecular Weight:
272.69
Synonyms:
3-(4-chlorophenyl)-1H-quinazoline-2,4-quinone
SMILES:
O=C1N(C2=CC=C(Cl)C=C2)C(NC3=CC=CC=C13)=O
Tpsa:
54.86
Logp:
2.3324
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₉N₃
Molecular Weight: 275.43
Synonyms: 3-(2-Undecyl-1-imidazolyl)propionitrile
SMILES: CCCCCCCCCCCC1=NC=CN1CCC#N
Tpsa: 41.61
Logp: 4.87008
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 12
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₉N₃
Molecular Weight:
275.43
Synonyms:
3-(2-Undecyl-1-imidazolyl)propionitrile
SMILES:
CCCCCCCCCCCC1=NC=CN1CCC#N
Tpsa:
41.61
Logp:
4.87008
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
12