CS-0517105
2-Chloro-N-methyl-N-(1,2,3,4-tetrahydronaphthalen-1-yl)acetamide
Manufacturer: ChemScene
CAS Number: 276886-84-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0517105-100mg | In Stock | ₹ 4,278.00 |
| 250mg | CS-0517105-250mg | In Stock | ₹ 7,187.04 |
| 500mg | CS-0517105-500mg | In Stock | ₹ 14,374.08 |
CS-0517105 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,278.00
GST (18%): ₹ 770.04
Total Price: ₹ 5,048.04
Purity
95%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆ClNO
Molecular Weight
237.73
Synonyms
2-CHLORO-N-METHYL-N-1,2,3,4-TETRAHYDRONAPHTHALEN-1-YLACETAMIDE
SMILES
O=C(N(C)C1CCCC2=C1C=CC=C2)CCl
Tpsa
20.31
Logp
2.7612
H Acceptors
1
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 276886-84-1 | 2-CHLORO-N-METHYL-N-1,2,3,4-TETRAHYDRONAPHTHALEN-1-YLACETAMIDE | A2B Chem | ₹ 3,679.08 - ₹ 16,170.84 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 95%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆ClNO
Molecular Weight: 237.73
Synonyms: 2-CHLORO-N-METHYL-N-1,2,3,4-TETRAHYDRONAPHTHALEN-1-YLACETAMIDE
SMILES: O=C(N(C)C1CCCC2=C1C=CC=C2)CCl
Tpsa: 20.31
Logp: 2.7612
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆ClNO
Molecular Weight:
237.73
Synonyms:
2-CHLORO-N-METHYL-N-1,2,3,4-TETRAHYDRONAPHTHALEN-1-YLACETAMIDE
SMILES:
O=C(N(C)C1CCCC2=C1C=CC=C2)CCl
Tpsa:
20.31
Logp:
2.7612
H Acceptors:
1
H Donors:
0
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: C₁₁H₁₀N₂O₄S
Molecular Weight: 266.27
Synonyms: Benzo[b]thiophene-2-carboxylic acid, 3-amino-5-nitro-, ethyl ester
SMILES: O=C(C1=C(N)C2=CC([N+]([O-])=O)=CC=C2S1)OCC
Tpsa: 95.46
Logp: 2.5684
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O₄S
Molecular Weight:
266.27
Synonyms:
Benzo[b]thiophene-2-carboxylic acid, 3-amino-5-nitro-, ethyl ester
SMILES:
O=C(C1=C(N)C2=CC([N+]([O-])=O)=CC=C2S1)OCC
Tpsa:
95.46
Logp:
2.5684
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₃NO₃
Molecular Weight: 241.33
Synonyms: tert-Butyl 3-propyl-4-oxopiperidine-1-carboxylate
SMILES: CCCC1CN(C(=O)OC(C)(C)C)CCC1=O
Tpsa: 46.61
Logp: 2.6126
H Acceptors: 3
H Donors: 0
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:
C₁₃H₂₃NO₃
Molecular Weight:
241.33
Synonyms:
tert-Butyl 3-propyl-4-oxopiperidine-1-carboxylate
SMILES:
CCCC1CN(C(=O)OC(C)(C)C)CCC1=O
Tpsa:
46.61
Logp:
2.6126
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄ClIO
Molecular Weight: 266.46
Synonyms: benzaldehyde,3-chloro-5-iodo
SMILES: O=CC1=CC(I)=CC(Cl)=C1
Tpsa: 17.07
Logp: 2.7571
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄ClIO
Molecular Weight:
266.46
Synonyms:
benzaldehyde,3-chloro-5-iodo
SMILES:
O=CC1=CC(I)=CC(Cl)=C1
Tpsa:
17.07
Logp:
2.7571
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1