CS-0933707
4-(Cyclopropyl(methyl)carbamoyl)benzoic acid
Manufacturer: ChemScene
CAS Number: 1155169-16-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0933707-1g | In Stock | ₹ 1,84,724.04 |
CS-0933707 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,84,724.04
GST (18%): ₹ 33,250.327
Total Price: ₹ 2,17,974.367
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃NO₃
Molecular Weight
219.24
Synonyms
None
SMILES
O=C(O)C1=CC=C(C=C1)C(=O)N(C)C2CC2
Tpsa
57.61
Logp
1.6192
H Acceptors
2
H Donors
1
Rotatable Bonds
3
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
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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: C₁₂H₁₃NO₃
Molecular Weight: 219.24
Synonyms: None
SMILES: O=C(O)C1=CC=C(C=C1)C(=O)N(C)C2CC2
Tpsa: 57.61
Logp: 1.6192
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₃NO₃
Molecular Weight:
219.24
Synonyms:
None
SMILES:
O=C(O)C1=CC=C(C=C1)C(=O)N(C)C2CC2
Tpsa:
57.61
Logp:
1.6192
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂O₅S
Molecular Weight: 248.26
Synonyms: None
SMILES: O=C(O)C1=CC(=CN1)S(=O)(=O)NCC(O)C
Tpsa: 119.49
Logp: -0.628
H Acceptors: 4
H Donors: 4
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:
C₈H₁₂N₂O₅S
Molecular Weight:
248.26
Synonyms:
None
SMILES:
O=C(O)C1=CC(=CN1)S(=O)(=O)NCC(O)C
Tpsa:
119.49
Logp:
-0.628
H Acceptors:
4
H Donors:
4
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: C₁₁H₁₅ClFNO
Molecular Weight: 231.69
Synonyms: None
SMILES: FC1=CC=C(C=C1Cl)C(NCC(O)C)C
Tpsa: 32.26
Logp: 2.5105
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅ClFNO
Molecular Weight:
231.69
Synonyms:
None
SMILES:
FC1=CC=C(C=C1Cl)C(NCC(O)C)C
Tpsa:
32.26
Logp:
2.5105
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₄O
Molecular Weight: 216.24
Synonyms: None
SMILES: O=C(NC)C1=NN(C=C1)C2=CC=C(N)C=C2
Tpsa: 72.94
Logp: 0.8141
H Acceptors: 4
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:
C₁₁H₁₂N₄O
Molecular Weight:
216.24
Synonyms:
None
SMILES:
O=C(NC)C1=NN(C=C1)C2=CC=C(N)C=C2
Tpsa:
72.94
Logp:
0.8141
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2