CS-0525106
Benzyl 3-chloropropanoate
Manufacturer: ChemScene
CAS Number: 6282-07-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0525106-1g | In Stock | ₹ 5,561.40 |
| 5g | CS-0525106-5g | In Stock | ₹ 18,994.32 |
| 25g | CS-0525106-25g | In Stock | ₹ 55,100.64 |
CS-0525106 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,561.40
GST (18%): ₹ 1,001.052
Total Price: ₹ 6,562.452
Purity
98%
MDL No
MFCD20542317
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₁ClO₂
Molecular Weight
198.65
Synonyms
Propanoic acid,3-chloro-, phenylmethyl ester
SMILES
O=C(OCC1=CC=CC=C1)CCCl
Tpsa
26.3
Logp
2.3587
H Acceptors
2
H Donors
0
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 6282-07-1 | Benzyl 3-chloropropanoate | A2B Chem | ₹ 6,331.44 - ₹ 75,207.24 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD20542317
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁ClO₂
Molecular Weight: 198.65
Synonyms: Propanoic acid,3-chloro-, phenylmethyl ester
SMILES: O=C(OCC1=CC=CC=C1)CCCl
Tpsa: 26.3
Logp: 2.3587
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD20542317
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁ClO₂
Molecular Weight:
198.65
Synonyms:
Propanoic acid,3-chloro-, phenylmethyl ester
SMILES:
O=C(OCC1=CC=CC=C1)CCCl
Tpsa:
26.3
Logp:
2.3587
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClO
Molecular Weight: 168.62
Synonyms: None
SMILES: ClC1=CC=CC=C1CC2OC2
Tpsa: 12.53
Logp: 2.2813
H Acceptors: 1
H Donors: 0
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:
C₉H₉ClO
Molecular Weight:
168.62
Synonyms:
None
SMILES:
ClC1=CC=CC=C1CC2OC2
Tpsa:
12.53
Logp:
2.2813
H Acceptors:
1
H Donors:
0
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: C₁₁H₉NO₃
Molecular Weight: 203.19
Synonyms: 3-(3-methyl-5-isoxazolyl)benzoic acid
SMILES: CC1=NOC(C2=CC(C(=O)O)=CC=C2)=C1
Tpsa: 63.33
Logp: 2.34822
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:
C₁₁H₉NO₃
Molecular Weight:
203.19
Synonyms:
3-(3-methyl-5-isoxazolyl)benzoic acid
SMILES:
CC1=NOC(C2=CC(C(=O)O)=CC=C2)=C1
Tpsa:
63.33
Logp:
2.34822
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: C₁₃H₁₄N₂O₃
Molecular Weight: 246.26
Synonyms: None
SMILES: O=C(C1=CC(OCC2=CC=CC=C2)=NN1C)OC
Tpsa: 53.35
Logp: 1.7857
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂O₃
Molecular Weight:
246.26
Synonyms:
None
SMILES:
O=C(C1=CC(OCC2=CC=CC=C2)=NN1C)OC
Tpsa:
53.35
Logp:
1.7857
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4