CS-0516367
Diphenyl adipate
Manufacturer: ChemScene
CAS Number: 3195-37-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0516367-100mg | In Stock | ₹ 6,052.00 |
| 250mg | CS-0516367-250mg | In Stock | ₹ 9,879.00 |
| 1g | CS-0516367-1g | In Stock | ₹ 15,486.00 |
CS-0516367 - 100mg
In Stock
Quantity
1
Base Price: ₹ 6,052.00
GST (18%): ₹ 1,089.36
Total Price: ₹ 7,141.36
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₁₈O₄
Molecular Weight
298.33
Synonyms
Hexanedioic acid,1,6-diphenyl ester
SMILES
O=C(OC1=CC=CC=C1)CCCCC(OC2=CC=CC=C2)=O
Tpsa
52.6
Logp
3.758
H Acceptors
4
H Donors
0
Rotatable Bonds
7
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: C₁₈H₁₈O₄
Molecular Weight: 298.33
Synonyms: Hexanedioic acid,1,6-diphenyl ester
SMILES: O=C(OC1=CC=CC=C1)CCCCC(OC2=CC=CC=C2)=O
Tpsa: 52.6
Logp: 3.758
H Acceptors: 4
H Donors: 0
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:
C₁₈H₁₈O₄
Molecular Weight:
298.33
Synonyms:
Hexanedioic acid,1,6-diphenyl ester
SMILES:
O=C(OC1=CC=CC=C1)CCCCC(OC2=CC=CC=C2)=O
Tpsa:
52.6
Logp:
3.758
H Acceptors:
4
H Donors:
0
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: C₆H₁₃NO₃
Molecular Weight: 147.17
Synonyms: 6-Nitro-1-hexanol
SMILES: OCCCCCC[N+]([O-])=O
Tpsa: 63.37
Logp: 0.8158
H Acceptors: 3
H Donors: 1
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:
C₆H₁₃NO₃
Molecular Weight:
147.17
Synonyms:
6-Nitro-1-hexanol
SMILES:
OCCCCCC[N+]([O-])=O
Tpsa:
63.37
Logp:
0.8158
H Acceptors:
3
H Donors:
1
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: C₇H₁₃NO₂
Molecular Weight: 143.18
Synonyms: Cyclopentanecarboxylic acid, 1-amino-2-methyl-
SMILES: O=C(C1(N)C(C)CCC1)O
Tpsa: 63.32
Logp: 0.5885
H Acceptors: 2
H Donors: 2
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:
C₇H₁₃NO₂
Molecular Weight:
143.18
Synonyms:
Cyclopentanecarboxylic acid, 1-amino-2-methyl-
SMILES:
O=C(C1(N)C(C)CCC1)O
Tpsa:
63.32
Logp:
0.5885
H Acceptors:
2
H Donors:
2
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: C₁₀H₈N₂O₃
Molecular Weight: 204.18
Synonyms: 4-Amino-2-nitro-1-naphthol
SMILES: OC1=C2C=CC=CC2=C(N)C=C1[N+]([O-])=O
Tpsa: 89.39
Logp: 2.0358
H Acceptors: 4
H Donors: 2
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:
C₁₀H₈N₂O₃
Molecular Weight:
204.18
Synonyms:
4-Amino-2-nitro-1-naphthol
SMILES:
OC1=C2C=CC=CC2=C(N)C=C1[N+]([O-])=O
Tpsa:
89.39
Logp:
2.0358
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1