CS-0137653
2-Cycloheptylacetic acid
Manufacturer: ChemScene
CAS Number: 4401-20-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0137653-250mg | In Stock | ₹ 2,848.00 |
| 1g | CS-0137653-1g | In Stock | ₹ 3,560.00 |
| 5g | CS-0137653-5g | In Stock | ₹ 13,795.00 |
| 10g | CS-0137653-10g | In Stock | ₹ 27,501.00 |
| 25g | CS-0137653-25g | In Stock | ₹ 68,708.00 |
CS-0137653 - 250mg
In Stock
Quantity
1
Base Price: ₹ 2,848.00
GST (18%): ₹ 512.64
Total Price: ₹ 3,360.64
Purity
96%
MDL No
MFCD01075701
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₆O₂
Molecular Weight
156.22
Synonyms
CYCLOHEPTYLACETIC ACID
SMILES
OC(CC1CCCCCC1)=O
Tpsa
37.3
Logp
2.4315
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Cycloheptylacetic acid | Aaron Chemicals LLC | ₹ 1,068.00 - ₹ 62,834.00 | |
 | 4401-20-1 | 2-Cycloheptylacetic acid | A2B Chem | ₹ 2,047.00 - ₹ 19,313.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3265
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 96%
MDL No: MFCD01075701
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₆O₂
Molecular Weight: 156.22
Synonyms: CYCLOHEPTYLACETIC ACID
SMILES: OC(CC1CCCCCC1)=O
Tpsa: 37.3
Logp: 2.4315
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD01075701
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆O₂
Molecular Weight:
156.22
Synonyms:
CYCLOHEPTYLACETIC ACID
SMILES:
OC(CC1CCCCCC1)=O
Tpsa:
37.3
Logp:
2.4315
H Acceptors:
1
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: C₁₅H₁₃NO
Molecular Weight: 223.27
Synonyms: 5,6,11,12-Tetrahydrodibenz[b,f]azocin-6-one
SMILES: O=C1C2=CC=CC=C2CCC3=CC=CC=C3N1
Tpsa: 29.1
Logp: 3.0375
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃NO
Molecular Weight:
223.27
Synonyms:
5,6,11,12-Tetrahydrodibenz[b,f]azocin-6-one
SMILES:
O=C1C2=CC=CC=C2CCC3=CC=CC=C3N1
Tpsa:
29.1
Logp:
3.0375
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrN₂
Molecular Weight: 211.06
Synonyms: 4-bromo-5-methyl-1H-1,3-benzodiazole
SMILES: CC1=CC=C2N=CNC2=C1Br
Tpsa: 28.68
Logp: 2.63382
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrN₂
Molecular Weight:
211.06
Synonyms:
4-bromo-5-methyl-1H-1,3-benzodiazole
SMILES:
CC1=CC=C2N=CNC2=C1Br
Tpsa:
28.68
Logp:
2.63382
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₄ClLiN₂O₂
Molecular Weight: 166.49
Synonyms: lithium(1+) ion 5-chloro-1-methyl-1H-imidazole-2-carboxylate
SMILES: O=C(C1=NC=C(Cl)N1C)O[Li]
Tpsa: 44.12
Logp: 0.3138
H Acceptors: 4
H Donors: 0
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:
C₅H₄ClLiN₂O₂
Molecular Weight:
166.49
Synonyms:
lithium(1+) ion 5-chloro-1-methyl-1H-imidazole-2-carboxylate
SMILES:
O=C(C1=NC=C(Cl)N1C)O[Li]
Tpsa:
44.12
Logp:
0.3138
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1