CS-0029971
1-(3-cyanophenyl)cyclopropane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1314766-31-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0029971-50mg | In Stock | ₹ 24,897.96 |
| 100mg | CS-0029971-100mg | In Stock | ₹ 37,218.60 |
| 250mg | CS-0029971-250mg | In Stock | ₹ 53,218.32 |
| 500mg | CS-0029971-500mg | In Stock | ₹ 83,934.36 |
| 1g | CS-0029971-1g | In Stock | ₹ 1,07,377.80 |
| 5g | CS-0029971-5g | In Stock | ₹ 3,11,780.64 |
| 10g | CS-0029971-10g | In Stock | ₹ 4,62,537.36 |
CS-0029971 - 50mg
In Stock
Quantity
1
Base Price: ₹ 24,897.96
GST (18%): ₹ 4,481.633
Total Price: ₹ 29,379.593
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₉NO₂
Molecular Weight
187.19
Synonyms
1-?(3-?Cyanophenyl)?cyclopropanecarboxyl?ic Acid
SMILES
O=C(C1(C2=CC=CC(C#N)=C2)CC1)O
Tpsa
61.09
Logp
1.67448
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1314766-31-8 | 1-(3-cyanophenyl)cyclopropane-1-carboxylic acid | A2B Chem | ₹ 34,566.24 - ₹ 1,32,789.12 |
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
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉NO₂
Molecular Weight: 187.19
Synonyms: 1-?(3-?Cyanophenyl)?cyclopropanecarboxyl?ic Acid
SMILES: O=C(C1(C2=CC=CC(C#N)=C2)CC1)O
Tpsa: 61.09
Logp: 1.67448
H Acceptors: 2
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:
C₁₁H₉NO₂
Molecular Weight:
187.19
Synonyms:
1-?(3-?Cyanophenyl)?cyclopropanecarboxyl?ic Acid
SMILES:
O=C(C1(C2=CC=CC(C#N)=C2)CC1)O
Tpsa:
61.09
Logp:
1.67448
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: C₈H₄BrClF₄
Molecular Weight: 291.47
Synonyms: None
SMILES: FC(C1=CC=C(Cl)C(F)=C1CBr)(F)F
Tpsa: 0
Logp: 4.3928
H Acceptors: 0
H Donors: 0
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:
C₈H₄BrClF₄
Molecular Weight:
291.47
Synonyms:
None
SMILES:
FC(C1=CC=C(Cl)C(F)=C1CBr)(F)F
Tpsa:
0
Logp:
4.3928
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉NO₂
Molecular Weight: 175.18
Synonyms: None
SMILES: OC(C(C1=CC(C#N)=CC=C1)C)=O
Tpsa: 61.09
Logp: 1.74638
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉NO₂
Molecular Weight:
175.18
Synonyms:
None
SMILES:
OC(C(C1=CC(C#N)=CC=C1)C)=O
Tpsa:
61.09
Logp:
1.74638
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₄N₂O₄S
Molecular Weight: 304.41
Synonyms: 1,1-Dioxo-1L6-Thia-4,9-Diaza-Spiro[5.5]Undecane-4-Carboxylic Acid Tert-Butyl Ester(WX100479)
SMILES: O=C(N(CC12CCNCC2)CCS1(=O)=O)OC(C)(C)C
Tpsa: 75.71
Logp: 0.7741
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₄N₂O₄S
Molecular Weight:
304.41
Synonyms:
1,1-Dioxo-1L6-Thia-4,9-Diaza-Spiro[5.5]Undecane-4-Carboxylic Acid Tert-Butyl Ester(WX100479)
SMILES:
O=C(N(CC12CCNCC2)CCS1(=O)=O)OC(C)(C)C
Tpsa:
75.71
Logp:
0.7741
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
0