CS-0699560
2-(4-(4-Chlorobutanoyl)phenyl)-2-methylpropanoic acid
Manufacturer: ChemScene
CAS Number: 169280-21-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0699560-5g | In Stock | ₹ 3,33,855.12 |
CS-0699560 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,33,855.12
GST (18%): ₹ 60,093.922
Total Price: ₹ 3,93,949.042
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇ClO₃
Molecular Weight
268.74
Synonyms
None
SMILES
CC(C)(C(O)=O)C1=CC=C(C=C1)C(=O)CCCCl
Tpsa
54.37
Logp
3.2505
H Acceptors
2
H Donors
1
Rotatable Bonds
6
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-P305+P351+P338-P330-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: C₁₄H₁₇ClO₃
Molecular Weight: 268.74
Synonyms: None
SMILES: CC(C)(C(O)=O)C1=CC=C(C=C1)C(=O)CCCCl
Tpsa: 54.37
Logp: 3.2505
H Acceptors: 2
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:
C₁₄H₁₇ClO₃
Molecular Weight:
268.74
Synonyms:
None
SMILES:
CC(C)(C(O)=O)C1=CC=C(C=C1)C(=O)CCCCl
Tpsa:
54.37
Logp:
3.2505
H Acceptors:
2
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: C₇H₄N₂O₅
Molecular Weight: 196.12
Synonyms: None
SMILES: [O-][N+](=O)C1=CC(C=O)=C(C=C1)[N+]([O-])=O
Tpsa: 103.35
Logp: 1.3155
H Acceptors: 5
H Donors: 0
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:
C₇H₄N₂O₅
Molecular Weight:
196.12
Synonyms:
None
SMILES:
[O-][N+](=O)C1=CC(C=O)=C(C=C1)[N+]([O-])=O
Tpsa:
103.35
Logp:
1.3155
H Acceptors:
5
H Donors:
0
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: C₁₀H₁₃N₅O₄
Molecular Weight: 267.24
Synonyms: None
SMILES: NC1=NC2=C(N=CN2[C@H]2C[C@H](O)[C@H](CO)O2)C(=O)N1
Tpsa: 139.28
Logp: -1.6575
H Acceptors: 8
H Donors: 4
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:
C₁₀H₁₃N₅O₄
Molecular Weight:
267.24
Synonyms:
None
SMILES:
NC1=NC2=C(N=CN2[C@H]2C[C@H](O)[C@H](CO)O2)C(=O)N1
Tpsa:
139.28
Logp:
-1.6575
H Acceptors:
8
H Donors:
4
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: C₁₃H₁₃NO₅
Molecular Weight: 263.25
Synonyms: None
SMILES: OC(=O)[C@H]1CC(=O)CN1C(=O)OCC1=CC=CC=C1
Tpsa: 83.91
Logp: 1.0512
H Acceptors: 4
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:
C₁₃H₁₃NO₅
Molecular Weight:
263.25
Synonyms:
None
SMILES:
OC(=O)[C@H]1CC(=O)CN1C(=O)OCC1=CC=CC=C1
Tpsa:
83.91
Logp:
1.0512
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3