CS-0218700
2-Chloro-N-(3-phenylpropyl)acetamide
Manufacturer: ChemScene
CAS Number: 64297-91-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0218700-100mg | In Stock | ₹ 7,871.52 |
| 250mg | CS-0218700-250mg | In Stock | ₹ 11,208.36 |
| 500mg | CS-0218700-500mg | In Stock | ₹ 17,710.92 |
| 1g | CS-0218700-1g | In Stock | ₹ 22,758.96 |
| 5g | CS-0218700-5g | In Stock | ₹ 72,982.68 |
| 10g | CS-0218700-10g | In Stock | ₹ 1,04,126.52 |
CS-0218700 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,871.52
GST (18%): ₹ 1,416.874
Total Price: ₹ 9,288.394
Purity
97%
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
2-chloro-N-(3-phenylpropyl)ethanamide
SMILES
ClCC(NCCCC1=CC=CC=C1)=O
Tpsa
29.1
Logp
1.9742
H Acceptors
1
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 64297-91-2 | 2-Chloro-N-(3-phenylpropyl)acetamide | A2B Chem | ₹ 11,037.24 - ₹ 31,913.88 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 97%
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: 2-chloro-N-(3-phenylpropyl)ethanamide
SMILES: ClCC(NCCCC1=CC=CC=C1)=O
Tpsa: 29.1
Logp: 1.9742
H Acceptors: 1
H Donors: 1
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:
C₁₁H₁₄ClNO
Molecular Weight:
211.69
Synonyms:
2-chloro-N-(3-phenylpropyl)ethanamide
SMILES:
ClCC(NCCCC1=CC=CC=C1)=O
Tpsa:
29.1
Logp:
1.9742
H Acceptors:
1
H Donors:
1
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: C₉H₉BrClNO
Molecular Weight: 262.53
Synonyms: Chlor-essigsaeure-(2-brom-4-methyl-anilid)
SMILES: CC1=CC(Br)=C(NC(CCl)=O)C=C1
Tpsa: 29.1
Logp: 2.93482
H Acceptors: 1
H Donors: 1
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:
C₉H₉BrClNO
Molecular Weight:
262.53
Synonyms:
Chlor-essigsaeure-(2-brom-4-methyl-anilid)
SMILES:
CC1=CC(Br)=C(NC(CCl)=O)C=C1
Tpsa:
29.1
Logp:
2.93482
H Acceptors:
1
H Donors:
1
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: C₁₁H₁₂ClNO₃
Molecular Weight: 241.67
Synonyms: Ethyl 2-[(chloroacetyl)amino]benzoate
SMILES: CCOC(C1=CC=CC=C1NC(CCl)=O)=O
Tpsa: 55.4
Logp: 2.0406
H Acceptors: 3
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:
C₁₁H₁₂ClNO₃
Molecular Weight:
241.67
Synonyms:
Ethyl 2-[(chloroacetyl)amino]benzoate
SMILES:
CCOC(C1=CC=CC=C1NC(CCl)=O)=O
Tpsa:
55.4
Logp:
2.0406
H Acceptors:
3
H Donors:
1
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: C₁₂H₁₄Cl₂N₂O₄S
Molecular Weight: 353.22
Synonyms: None
SMILES: O=C(NC1=CC=C(Cl)C(S(=O)(N2CCOCC2)=O)=C1)CCl
Tpsa: 75.71
Logp: 1.5382
H Acceptors: 4
H Donors: 1
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:
C₁₂H₁₄Cl₂N₂O₄S
Molecular Weight:
353.22
Synonyms:
None
SMILES:
O=C(NC1=CC=C(Cl)C(S(=O)(N2CCOCC2)=O)=C1)CCl
Tpsa:
75.71
Logp:
1.5382
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4