CS-0317913
2-Chloro-N-(4-(dimethylamino)phenyl)acetamide
Manufacturer: ChemScene
CAS Number: 38426-10-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0317913-250mg | In Stock | ₹ 5,963.00 |
| 1g | CS-0317913-1g | In Stock | ₹ 16,287.00 |
| 5g | CS-0317913-5g | In Stock | ₹ 55,714.00 |
CS-0317913 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,963.00
GST (18%): ₹ 1,073.34
Total Price: ₹ 7,036.34
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃ClN₂O
Molecular Weight
212.68
Synonyms
2-chloro-N-[4-(dimethylamino)phenyl]acetamide
SMILES
CN(C)C1=CC=C(C=C1)NC(=O)CCl
Tpsa
32.34
Logp
1.9299
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 38426-10-7 | 2-Chloro-n-[4-(dimethylamino)phenyl]acetamide | A2B Chem | ₹ 6,497.00 - ₹ 60,965.00 |
Related Products
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
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃ClN₂O
Molecular Weight: 212.68
Synonyms: 2-chloro-N-[4-(dimethylamino)phenyl]acetamide
SMILES: CN(C)C1=CC=C(C=C1)NC(=O)CCl
Tpsa: 32.34
Logp: 1.9299
H Acceptors: 2
H Donors: 1
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:
C₁₀H₁₃ClN₂O
Molecular Weight:
212.68
Synonyms:
2-chloro-N-[4-(dimethylamino)phenyl]acetamide
SMILES:
CN(C)C1=CC=C(C=C1)NC(=O)CCl
Tpsa:
32.34
Logp:
1.9299
H Acceptors:
2
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: C₁₂H₁₂F₃N₃OS
Molecular Weight: 303.30
Synonyms: 4-ETHYL-5-([3-(TRIFLUOROMETHYL)PHENOXY]METHYL)-4H-1,2,4-TRIAZOL-3-YLHYDROSULFIDE
SMILES: CCN1C(=NN=C1S)COC2=CC=CC(=C2)C(F)(F)F
Tpsa: 39.94
Logp: 3.1845
H Acceptors: 5
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:
C₁₂H₁₂F₃N₃OS
Molecular Weight:
303.30
Synonyms:
4-ETHYL-5-([3-(TRIFLUOROMETHYL)PHENOXY]METHYL)-4H-1,2,4-TRIAZOL-3-YLHYDROSULFIDE
SMILES:
CCN1C(=NN=C1S)COC2=CC=CC(=C2)C(F)(F)F
Tpsa:
39.94
Logp:
3.1845
H Acceptors:
5
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: C₁₁H₁₀FNO₂
Molecular Weight: 207.20
Synonyms: (7-fluoro-2-methyl-1H-indol-3-yl)acetic acid
SMILES: CC1=C(CC(=O)O)C2=C(C(=CC=C2)F)N1
Tpsa: 53.09
Logp: 2.24252
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀FNO₂
Molecular Weight:
207.20
Synonyms:
(7-fluoro-2-methyl-1H-indol-3-yl)acetic acid
SMILES:
CC1=C(CC(=O)O)C2=C(C(=CC=C2)F)N1
Tpsa:
53.09
Logp:
2.24252
H Acceptors:
1
H Donors:
2
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: C₇H₉N₃O₃S
Molecular Weight: 215.23
Synonyms: 4-([1,3,4]Thiadiazol-2-ylcarbamoyl)-butyric acid
SMILES: O=C(NC1=NN=CS1)CCCC(O)=O
Tpsa: 92.18
Logp: 0.7315
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉N₃O₃S
Molecular Weight:
215.23
Synonyms:
4-([1,3,4]Thiadiazol-2-ylcarbamoyl)-butyric acid
SMILES:
O=C(NC1=NN=CS1)CCCC(O)=O
Tpsa:
92.18
Logp:
0.7315
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
5