CS-0490409
2-(1-Phenylcyclopropyl)acetic acid
Manufacturer: ChemScene
CAS Number: 7350-58-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0490409-1g | In Stock | ₹ 2,62,639.00 |
| 5g | CS-0490409-5g | In Stock | ₹ 7,45,375.00 |
| 10g | CS-0490409-10g | In Stock | ₹ 11,01,464.00 |
CS-0490409 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,62,639.00
GST (18%): ₹ 47,275.02
Total Price: ₹ 3,09,914.02
Purity
98%
MDL No
MFCD16301677
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂O₂
Molecular Weight
176.21
Synonyms
None
SMILES
OC(=O)CC1(CC1)C2=CC=CC=C2
Tpsa
37.3
Logp
2.1929
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7350-58-5 | 2-(1-phenylcyclopropyl)acetic acid | A2B Chem | ₹ 42,987.00 - ₹ 4,78,909.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD16301677
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂O₂
Molecular Weight: 176.21
Synonyms: None
SMILES: OC(=O)CC1(CC1)C2=CC=CC=C2
Tpsa: 37.3
Logp: 2.1929
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD16301677
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂O₂
Molecular Weight:
176.21
Synonyms:
None
SMILES:
OC(=O)CC1(CC1)C2=CC=CC=C2
Tpsa:
37.3
Logp:
2.1929
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD18815388
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₅NO₂
Molecular Weight: 157.21
Synonyms: 2-Oxa-8-azaspiro[4.5]decan-4-ol (9CI)
SMILES: OC1C2(CCNCC2)COC1
Tpsa: 41.49
Logp: -0.2527
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18815388
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₅NO₂
Molecular Weight:
157.21
Synonyms:
2-Oxa-8-azaspiro[4.5]decan-4-ol (9CI)
SMILES:
OC1C2(CCNCC2)COC1
Tpsa:
41.49
Logp:
-0.2527
H Acceptors:
3
H Donors:
2
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: C₈H₁₆ClNO₂
Molecular Weight: 193.67
Synonyms: None
SMILES: Cl.OC1C2(CCNCC2)COC1
Tpsa: 41.49
Logp: 0.1691
H Acceptors: 3
H Donors: 2
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:
C₈H₁₆ClNO₂
Molecular Weight:
193.67
Synonyms:
None
SMILES:
Cl.OC1C2(CCNCC2)COC1
Tpsa:
41.49
Logp:
0.1691
H Acceptors:
3
H Donors:
2
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: C₇H₁₀O₄
Molecular Weight: 158.15
Synonyms: (1R,2S)-2-Methoxycarbonylcyclobutanecarboxylic acid
SMILES: COC(=O)[C@@H]1[C@H](C(O)=O)CC1
Tpsa: 63.6
Logp: 0.2702
H Acceptors: 3
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:
C₇H₁₀O₄
Molecular Weight:
158.15
Synonyms:
(1R,2S)-2-Methoxycarbonylcyclobutanecarboxylic acid
SMILES:
COC(=O)[C@@H]1[C@H](C(O)=O)CC1
Tpsa:
63.6
Logp:
0.2702
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2