CS-0330998
2-Chloro-N-(2-isopropoxyphenyl)acetamide
Manufacturer: ChemScene
CAS Number: 81949-35-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0330998-5g | In Stock | ₹ 75,036.12 |
CS-0330998 - 5g
In Stock
Quantity
1
Base Price: ₹ 75,036.12
GST (18%): ₹ 13,506.502
Total Price: ₹ 88,542.622
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄ClNO₂
Molecular Weight
227.69
Synonyms
2-chloro-n-[2-(propan-2-yloxy)phenyl]acetamide
SMILES
CC(OC1=CC=CC=C1NC(CCl)=O)C
Tpsa
38.33
Logp
2.6511
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 81949-35-1 | 2-Chloro-n-(2-isopropoxyphenyl)acetamide | A2B Chem | ₹ 35,250.72 - ₹ 37,560.84 |
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: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄ClNO₂
Molecular Weight: 227.69
Synonyms: 2-chloro-n-[2-(propan-2-yloxy)phenyl]acetamide
SMILES: CC(OC1=CC=CC=C1NC(CCl)=O)C
Tpsa: 38.33
Logp: 2.6511
H Acceptors: 2
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:
C₁₁H₁₄ClNO₂
Molecular Weight:
227.69
Synonyms:
2-chloro-n-[2-(propan-2-yloxy)phenyl]acetamide
SMILES:
CC(OC1=CC=CC=C1NC(CCl)=O)C
Tpsa:
38.33
Logp:
2.6511
H Acceptors:
2
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: C₁₁H₁₆N₂O
Molecular Weight: 192.26
Synonyms: UKRORGSYN-BB BBV-013129
SMILES: CC(CNC(C1=CC(N)=CC=C1)=O)C
Tpsa: 55.12
Logp: 1.6546
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O
Molecular Weight:
192.26
Synonyms:
UKRORGSYN-BB BBV-013129
SMILES:
CC(CNC(C1=CC(N)=CC=C1)=O)C
Tpsa:
55.12
Logp:
1.6546
H Acceptors:
2
H Donors:
2
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: C₁₀H₁₀N₂O₂S
Molecular Weight: 222.26
Synonyms: None
SMILES: C1COC2=CC3=C(C=C2OC1)N=C(N3)S
Tpsa: 47.14
Logp: 2.0129
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀N₂O₂S
Molecular Weight:
222.26
Synonyms:
None
SMILES:
C1COC2=CC3=C(C=C2OC1)N=C(N3)S
Tpsa:
47.14
Logp:
2.0129
H Acceptors:
4
H Donors:
2
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: C₇H₄BF₆K
Molecular Weight: 252.01
Synonyms: Potassium 3-(trifluoromethyl)phenyltrifluoroborate
SMILES: C1=CC(=CC(=C1)[B-](F)(F)F)C(F)(F)F.[K+]
Tpsa: 0
Logp: -0.2362
H Acceptors: 0
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:
C₇H₄BF₆K
Molecular Weight:
252.01
Synonyms:
Potassium 3-(trifluoromethyl)phenyltrifluoroborate
SMILES:
C1=CC(=CC(=C1)[B-](F)(F)F)C(F)(F)F.[K+]
Tpsa:
0
Logp:
-0.2362
H Acceptors:
0
H Donors:
0
Rotatable Bonds:
1