CS-0963211
5-Oxo-7-phenylheptanoic acid
Manufacturer: ChemScene
CAS Number: 32764-94-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0963211-100mg | In Stock | ₹ 21,182.00 |
| 250mg | CS-0963211-250mg | In Stock | ₹ 35,511.00 |
| 1g | CS-0963211-1g | In Stock | ₹ 99,146.00 |
CS-0963211 - 100mg
In Stock
Quantity
1
Base Price: ₹ 21,182.00
GST (18%): ₹ 3,812.76
Total Price: ₹ 24,994.76
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆O₃
Molecular Weight
220.26
Synonyms
None
SMILES
O=C(O)CCCC(=O)CCC=1C=CC=CC1
Tpsa
54.37
Logp
2.4432
H Acceptors
2
H Donors
1
Rotatable Bonds
7
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-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362+P364-P403+P233-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: C₁₃H₁₆O₃
Molecular Weight: 220.26
Synonyms: None
SMILES: O=C(O)CCCC(=O)CCC=1C=CC=CC1
Tpsa: 54.37
Logp: 2.4432
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆O₃
Molecular Weight:
220.26
Synonyms:
None
SMILES:
O=C(O)CCCC(=O)CCC=1C=CC=CC1
Tpsa:
54.37
Logp:
2.4432
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
7
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁N₃O₃
Molecular Weight: 281.27
Synonyms: None
SMILES: O=C(C1=CC=C(C=C1)N(=O)=O)CC2=NC=3C=CC=CC3N2
Tpsa: 88.89
Logp: 2.8965
H Acceptors: 4
H Donors: 1
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:
C₁₅H₁₁N₃O₃
Molecular Weight:
281.27
Synonyms:
None
SMILES:
O=C(C1=CC=C(C=C1)N(=O)=O)CC2=NC=3C=CC=CC3N2
Tpsa:
88.89
Logp:
2.8965
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆FN₃O₃S
Molecular Weight: 267.24
Synonyms: None
SMILES: O=C(NC1=NC=C(S1)N(=O)=O)C2=CC=C(F)C=C2
Tpsa: 85.13
Logp: 2.4427
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆FN₃O₃S
Molecular Weight:
267.24
Synonyms:
None
SMILES:
O=C(NC1=NC=C(S1)N(=O)=O)C2=CC=C(F)C=C2
Tpsa:
85.13
Logp:
2.4427
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₂
Molecular Weight: 202.21
Synonyms: None
SMILES: O=C(OC)C1=CN=C(N1)C=2C=CC=CC2
Tpsa: 54.98
Logp: 1.8633
H Acceptors: 3
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:
C₁₁H₁₀N₂O₂
Molecular Weight:
202.21
Synonyms:
None
SMILES:
O=C(OC)C1=CN=C(N1)C=2C=CC=CC2
Tpsa:
54.98
Logp:
1.8633
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2