CS-0070931
N-(Chloroacetyl)1-naphtylamine
Manufacturer: ChemScene
CAS Number: 832-89-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0070931-250mg | In Stock | ₹ 4,363.56 |
| 1g | CS-0070931-1g | In Stock | ₹ 9,497.16 |
| 5g | CS-0070931-5g | In Stock | ₹ 29,175.96 |
| 10g | CS-0070931-10g | In Stock | ₹ 42,865.56 |
CS-0070931 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,363.56
GST (18%): ₹ 785.441
Total Price: ₹ 5,149.001
Purity
97%
MDL No
MFCD00014308
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₀ClNO
Molecular Weight
219.67
Synonyms
2-chloro-N-(naphthalen-1-yl)acetamide
SMILES
O=C(CCl)NC1=C(C=CC=C2)C2=CC=C1
Tpsa
29.1
Logp
3.0171
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 832-89-3 | 2-Chloro-n-1-naphthylacetamide | A2B Chem | ₹ 5,390.28 - ₹ 47,400.24 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
3261
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P270-P280-P301+P330+P331-P304+P340-P330-P363-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD00014308
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₀ClNO
Molecular Weight: 219.67
Synonyms: 2-chloro-N-(naphthalen-1-yl)acetamide
SMILES: O=C(CCl)NC1=C(C=CC=C2)C2=CC=C1
Tpsa: 29.1
Logp: 3.0171
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD00014308
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₀ClNO
Molecular Weight:
219.67
Synonyms:
2-chloro-N-(naphthalen-1-yl)acetamide
SMILES:
O=C(CCl)NC1=C(C=CC=C2)C2=CC=C1
Tpsa:
29.1
Logp:
3.0171
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD04969873
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅N₃O₃S
Molecular Weight: 221.28
Synonyms: STK299310
SMILES: O=S(N(CCC1)CC1C(NN)=O)(C)=O
Tpsa: 92.5
Logp: -1.3521
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD04969873
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅N₃O₃S
Molecular Weight:
221.28
Synonyms:
STK299310
SMILES:
O=S(N(CCC1)CC1C(NN)=O)(C)=O
Tpsa:
92.5
Logp:
-1.3521
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD16990510
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄ClN₃
Molecular Weight: 223.70
Synonyms: Benzonitrile, 3-(1-piperazinyl)-, monohydrochloride
SMILES: N#CC1=CC(N2CCNCC2)=CC=C1.Cl
Tpsa: 39.06
Logp: 1.38968
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD16990510
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄ClN₃
Molecular Weight:
223.70
Synonyms:
Benzonitrile, 3-(1-piperazinyl)-, monohydrochloride
SMILES:
N#CC1=CC(N2CCNCC2)=CC=C1.Cl
Tpsa:
39.06
Logp:
1.38968
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD04052038
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N₃O₂
Molecular Weight: 219.24
Synonyms: 3-{5,7-dimethylpyrazolo[1,5-a]pyrimidin-6-yl}propanoic acid
SMILES: O=C(O)CCC1=C(C)N2C(N=C1C)=CC=N2
Tpsa: 67.49
Logp: 1.36334
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
MFCD04052038
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N₃O₂
Molecular Weight:
219.24
Synonyms:
3-{5,7-dimethylpyrazolo[1,5-a]pyrimidin-6-yl}propanoic acid
SMILES:
O=C(O)CCC1=C(C)N2C(N=C1C)=CC=N2
Tpsa:
67.49
Logp:
1.36334
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3