CS-0505653
1-([1,1'-Biphenyl]-4-yl)cyclopropane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 93022-07-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0505653-250mg | In Stock | ₹ 47,437.00 |
| 1g | CS-0505653-1g | In Stock | ₹ 1,18,192.00 |
CS-0505653 - 250mg
In Stock
Quantity
1
Base Price: ₹ 47,437.00
GST (18%): ₹ 8,538.66
Total Price: ₹ 55,975.66
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₄O₂
Molecular Weight
238.28
Synonyms
OTAVA-BB 1362871
SMILES
O=C(O)C1(C2=CC=C(C3=CC=CC=C3)C=C2)CC1
Tpsa
37.3
Logp
3.4698
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 93022-07-2 | 1-(4-Biphenylyl)cyclopropanecarboxylic acid | A2B Chem | ₹ 17,622.00 - ₹ 95,408.00 |
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-P330-P362+P364-P405-P501
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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: C₁₆H₁₄O₂
Molecular Weight: 238.28
Synonyms: OTAVA-BB 1362871
SMILES: O=C(O)C1(C2=CC=C(C3=CC=CC=C3)C=C2)CC1
Tpsa: 37.3
Logp: 3.4698
H Acceptors: 1
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:
C₁₆H₁₄O₂
Molecular Weight:
238.28
Synonyms:
OTAVA-BB 1362871
SMILES:
O=C(O)C1(C2=CC=C(C3=CC=CC=C3)C=C2)CC1
Tpsa:
37.3
Logp:
3.4698
H Acceptors:
1
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: C₂₁H₂₂I₂O₄
Molecular Weight: 592.21
Synonyms: (1R)- 2,2',3,3'-tetrahydro-6,6'-diiodo-7,7'-bis(MethoxyMethoxy)-1,1'-Spirobi[1H-indene]
SMILES: COCOC1=C(I)C=CC2=C1[C@@]3(CC2)CCC4=C3C(OCOC)=C(I)C=C4
Tpsa: 36.92
Logp: 5.0397
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₂I₂O₄
Molecular Weight:
592.21
Synonyms:
(1R)- 2,2',3,3'-tetrahydro-6,6'-diiodo-7,7'-bis(MethoxyMethoxy)-1,1'-Spirobi[1H-indene]
SMILES:
COCOC1=C(I)C=CC2=C1[C@@]3(CC2)CCC4=C3C(OCOC)=C(I)C=C4
Tpsa:
36.92
Logp:
5.0397
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD21338541
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃Br
Molecular Weight: 177.08
Synonyms: Cyclohexane,1-bromo-1-methyl
SMILES: CC1(Br)CCCCC1
Tpsa: 0
Logp: 3.1041
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD21338541
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃Br
Molecular Weight:
177.08
Synonyms:
Cyclohexane,1-bromo-1-methyl
SMILES:
CC1(Br)CCCCC1
Tpsa:
0
Logp:
3.1041
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉NO₂
Molecular Weight: 127.14
Synonyms: None
SMILES: OC1=NOC(C)=C1CC
Tpsa: 46.26
Logp: 1.25102
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:
C₆H₉NO₂
Molecular Weight:
127.14
Synonyms:
None
SMILES:
OC1=NOC(C)=C1CC
Tpsa:
46.26
Logp:
1.25102
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1