CS-0319851
3-Chloro-N-(3,4-dimethylphenyl)propanamide
Manufacturer: ChemScene
CAS Number: 5446-25-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0319851-5g | In Stock | ₹ 24,641.28 |
CS-0319851 - 5g
In Stock
Quantity
1
Base Price: ₹ 24,641.28
GST (18%): ₹ 4,435.43
Total Price: ₹ 29,076.71
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄ClNO
Molecular Weight
211.69
Synonyms
UKRORGSYN-BB BBV-024046
SMILES
CC1=CC=C(C=C1C)NC(=O)CCCl
Tpsa
29.1
Logp
2.87084
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5446-25-3 | 3-Chloro-n-(3,4-dimethylphenyl)propanamide | A2B Chem | ₹ 2,994.60 - ₹ 9,497.16 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-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: C₁₁H₁₄ClNO
Molecular Weight: 211.69
Synonyms: UKRORGSYN-BB BBV-024046
SMILES: CC1=CC=C(C=C1C)NC(=O)CCCl
Tpsa: 29.1
Logp: 2.87084
H Acceptors: 1
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:
C₁₁H₁₄ClNO
Molecular Weight:
211.69
Synonyms:
UKRORGSYN-BB BBV-024046
SMILES:
CC1=CC=C(C=C1C)NC(=O)CCCl
Tpsa:
29.1
Logp:
2.87084
H Acceptors:
1
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: C₁₃H₁₄N₂O₃S
Molecular Weight: 278.33
Synonyms: None
SMILES: CCOC(C1=C(SC2=C1CCC2)NC(CC#N)=O)=O
Tpsa: 79.19
Logp: 2.26568
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:
C₁₃H₁₄N₂O₃S
Molecular Weight:
278.33
Synonyms:
None
SMILES:
CCOC(C1=C(SC2=C1CCC2)NC(CC#N)=O)=O
Tpsa:
79.19
Logp:
2.26568
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: C₁₁H₁₄ClNO₃S
Molecular Weight: 275.75
Synonyms: 3-Thiophenecarboxylic acid, 2-[(2-chloroacetyl)amino]-4-ethyl-5-methyl-, methyl ester
SMILES: CCC1=C(SC(NC(CCl)=O)=C1C(OC)=O)C
Tpsa: 55.4
Logp: 2.58282
H Acceptors: 4
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:
C₁₁H₁₄ClNO₃S
Molecular Weight:
275.75
Synonyms:
3-Thiophenecarboxylic acid, 2-[(2-chloroacetyl)amino]-4-ethyl-5-methyl-, methyl ester
SMILES:
CCC1=C(SC(NC(CCl)=O)=C1C(OC)=O)C
Tpsa:
55.4
Logp:
2.58282
H Acceptors:
4
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: C₁₀H₁₂O₃
Molecular Weight: 180.20
Synonyms: 5,6-dimethyl-3a,4,7,7a-tetrahydro-2-benzofuran-1,3-dione
SMILES: CC1=C(C)CC2C(C1)C(=O)OC2=O
Tpsa: 43.37
Logp: 1.4324
H Acceptors: 3
H Donors: 0
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:
C₁₀H₁₂O₃
Molecular Weight:
180.20
Synonyms:
5,6-dimethyl-3a,4,7,7a-tetrahydro-2-benzofuran-1,3-dione
SMILES:
CC1=C(C)CC2C(C1)C(=O)OC2=O
Tpsa:
43.37
Logp:
1.4324
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0