CS-0315287
2-Chloro-N-(cyclopentylmethyl)acetamide
Manufacturer: ChemScene
CAS Number: 1096841-92-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0315287-50mg | In Stock | ₹ 71,271.48 |
CS-0315287 - 50mg
In Stock
Quantity
1
Base Price: ₹ 71,271.48
GST (18%): ₹ 12,828.866
Total Price: ₹ 84,100.346
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₄ClNO
Molecular Weight
175.66
Synonyms
2-CHLORO-N-(CYCLOPENTYLMETHYL)ACETAMIDE(WXC08374)
SMILES
C(NCC1CCCC1)(=O)CCl
Tpsa
29.1
Logp
1.5316
H Acceptors
1
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1096841-92-7 | 2-chloro-N-(cyclopentylmethyl)acetamide | A2B Chem | ₹ 6,245.88 - ₹ 51,079.32 |
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: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄ClNO
Molecular Weight: 175.66
Synonyms: 2-CHLORO-N-(CYCLOPENTYLMETHYL)ACETAMIDE(WXC08374)
SMILES: C(NCC1CCCC1)(=O)CCl
Tpsa: 29.1
Logp: 1.5316
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:
C₈H₁₄ClNO
Molecular Weight:
175.66
Synonyms:
2-CHLORO-N-(CYCLOPENTYLMETHYL)ACETAMIDE(WXC08374)
SMILES:
C(NCC1CCCC1)(=O)CCl
Tpsa:
29.1
Logp:
1.5316
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: C₁₂H₁₂FN₃O₂
Molecular Weight: 249.24
Synonyms: SDRPXFKCMJUTET-UHFFFAOYSA-N
SMILES: O=C(C1=C(CC)N(C2=CC=C(C)C=C2F)N=N1)O
Tpsa: 68.01
Logp: 1.97542
H Acceptors: 4
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:
C₁₂H₁₂FN₃O₂
Molecular Weight:
249.24
Synonyms:
SDRPXFKCMJUTET-UHFFFAOYSA-N
SMILES:
O=C(C1=C(CC)N(C2=CC=C(C)C=C2F)N=N1)O
Tpsa:
68.01
Logp:
1.97542
H Acceptors:
4
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: C₁₁H₈F₆O₂
Molecular Weight: 286.17
Synonyms: 3-[2,4-Bis(trifluoromethyl)phenyl]propionicacid
SMILES: C1=CC(=CC(=C1CCC(=O)O)C(F)(F)F)C(F)(F)F
Tpsa: 37.3
Logp: 3.7414
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:
C₁₁H₈F₆O₂
Molecular Weight:
286.17
Synonyms:
3-[2,4-Bis(trifluoromethyl)phenyl]propionicacid
SMILES:
C1=CC(=CC(=C1CCC(=O)O)C(F)(F)F)C(F)(F)F
Tpsa:
37.3
Logp:
3.7414
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: C₁₂H₁₈N₂O₂S
Molecular Weight: 254.35
Synonyms: 4-[(2-Methylpiperidin-1-yl)sulfonyl]aniline
SMILES: CC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)N
Tpsa: 63.4
Logp: 1.8319
H Acceptors: 3
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:
C₁₂H₁₈N₂O₂S
Molecular Weight:
254.35
Synonyms:
4-[(2-Methylpiperidin-1-yl)sulfonyl]aniline
SMILES:
CC1CCCCN1S(=O)(=O)C2=CC=C(C=C2)N
Tpsa:
63.4
Logp:
1.8319
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2