CS-0244599
2-Chloro-n-(cyclopropylmethyl)acetamide
Manufacturer: ChemScene
CAS Number: 51937-76-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0244599-250mg | In Stock | ₹ 16,109.00 |
| 1g | CS-0244599-1g | In Stock | ₹ 31,773.00 |
| 5g | CS-0244599-5g | In Stock | ₹ 94,785.00 |
CS-0244599 - 250mg
In Stock
Quantity
1
Base Price: ₹ 16,109.00
GST (18%): ₹ 2,899.62
Total Price: ₹ 19,008.62
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₁₀ClNO
Molecular Weight
147.60
Synonyms
2-Chloro-N-cyclopropylmethyl-acetamide
SMILES
ClCC(NCC1CC1)=O
Tpsa
29.1
Logp
0.7514
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 51937-76-9 | 2-Chloro-N-(cyclopropylmethyl)acetamide | A2B Chem | ₹ 14,507.00 - ₹ 45,746.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₀ClNO
Molecular Weight: 147.60
Synonyms: 2-Chloro-N-cyclopropylmethyl-acetamide
SMILES: ClCC(NCC1CC1)=O
Tpsa: 29.1
Logp: 0.7514
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:
C₆H₁₀ClNO
Molecular Weight:
147.60
Synonyms:
2-Chloro-N-cyclopropylmethyl-acetamide
SMILES:
ClCC(NCC1CC1)=O
Tpsa:
29.1
Logp:
0.7514
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: C₁₅H₁₃NO₃
Molecular Weight: 255.27
Synonyms: 4-[(phenoxycarbonyl)amino]acetophenone
SMILES: O=C(OC1=CC=CC=C1)NC2=CC=C(C(C)=O)C=C2
Tpsa: 55.4
Logp: 3.5001
H Acceptors: 3
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:
C₁₅H₁₃NO₃
Molecular Weight:
255.27
Synonyms:
4-[(phenoxycarbonyl)amino]acetophenone
SMILES:
O=C(OC1=CC=CC=C1)NC2=CC=C(C(C)=O)C=C2
Tpsa:
55.4
Logp:
3.5001
H Acceptors:
3
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: C₁₂H₁₅NO₆S
Molecular Weight: 301.32
Synonyms: None
SMILES: O=C(O)CN(C)S(=O)(C1=CC=C(OCCCO2)C2=C1)=O
Tpsa: 93.14
Logp: 0.553
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:
C₁₂H₁₅NO₆S
Molecular Weight:
301.32
Synonyms:
None
SMILES:
O=C(O)CN(C)S(=O)(C1=CC=C(OCCCO2)C2=C1)=O
Tpsa:
93.14
Logp:
0.553
H Acceptors:
5
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: C₁₁H₁₀N₂O₃
Molecular Weight: 218.21
Synonyms: (4-methyl-1-oxophthalazin-2(1H)-yl)acetic acid
SMILES: CC1=NN(CC(=O)O)C(=O)C2=CC=CC=C12
Tpsa: 72.19
Logp: 0.78952
H Acceptors: 4
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:
C₁₁H₁₀N₂O₃
Molecular Weight:
218.21
Synonyms:
(4-methyl-1-oxophthalazin-2(1H)-yl)acetic acid
SMILES:
CC1=NN(CC(=O)O)C(=O)C2=CC=CC=C12
Tpsa:
72.19
Logp:
0.78952
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2