CS-0559141
2-Chloro-N-(pyridin-3-ylmethyl)acetamide
Manufacturer: ChemScene
CAS Number: 401640-80-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0559141-5g | In Stock | ₹ 2,26,683.00 |
CS-0559141 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,26,683.00
GST (18%): ₹ 40,802.94
Total Price: ₹ 2,67,485.94
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉ClN₂O
Molecular Weight
184.62
Synonyms
2-Chloro-N-(3-pyridinylmethyl)acetamide
SMILES
C1=CC(=CN=C1)CNC(=O)CCl
Tpsa
41.99
Logp
0.9366
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 401640-80-0 | 2-Chloro-N-(pyridin-3-ylmethyl)acetamide | A2B Chem | -- |
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉ClN₂O
Molecular Weight: 184.62
Synonyms: 2-Chloro-N-(3-pyridinylmethyl)acetamide
SMILES: C1=CC(=CN=C1)CNC(=O)CCl
Tpsa: 41.99
Logp: 0.9366
H Acceptors: 2
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:
C₈H₉ClN₂O
Molecular Weight:
184.62
Synonyms:
2-Chloro-N-(3-pyridinylmethyl)acetamide
SMILES:
C1=CC(=CN=C1)CNC(=O)CCl
Tpsa:
41.99
Logp:
0.9366
H Acceptors:
2
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: C₁₄H₂₀N₄O₂S
Molecular Weight: 308.40
Synonyms: 3-[2-(DIMETHYLAMINO)ETHYL]-4-IMINO-6,7-DIMETHOXY-3,4-DIHYDRO-2(1H)-QUINAZOLINETHIONE
SMILES: CN(C)CCN1C(=C2C=C(C(=CC2=NC1=S)OC)OC)N
Tpsa: 65.54
Logp: 1.92679
H Acceptors: 7
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₄O₂S
Molecular Weight:
308.40
Synonyms:
3-[2-(DIMETHYLAMINO)ETHYL]-4-IMINO-6,7-DIMETHOXY-3,4-DIHYDRO-2(1H)-QUINAZOLINETHIONE
SMILES:
CN(C)CCN1C(=C2C=C(C(=CC2=NC1=S)OC)OC)N
Tpsa:
65.54
Logp:
1.92679
H Acceptors:
7
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₁Cl₂NOS
Molecular Weight: 382.35
Synonyms: 2-{[(4-tert-butylphenyl)methyl]sulfanyl}-N-(2,4-dichlorophenyl)acetamide
SMILES: O=C(NC1=CC=C(Cl)C=C1Cl)CSCC2=CC=C(C(C)(C)C)C=C2
Tpsa: 29.1
Logp: 6.1628
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₁Cl₂NOS
Molecular Weight:
382.35
Synonyms:
2-{[(4-tert-butylphenyl)methyl]sulfanyl}-N-(2,4-dichlorophenyl)acetamide
SMILES:
O=C(NC1=CC=C(Cl)C=C1Cl)CSCC2=CC=C(C(C)(C)C)C=C2
Tpsa:
29.1
Logp:
6.1628
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₆ClF₂NO₄
Molecular Weight: 371.76
Synonyms: None
SMILES: CC1=C(C=CC(=C1)Cl)OC(C(=O)NC2=CC(=CC(=C2)OC)OC)(F)F
Tpsa: 56.79
Logp: 4.27592
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₆ClF₂NO₄
Molecular Weight:
371.76
Synonyms:
None
SMILES:
CC1=C(C=CC(=C1)Cl)OC(C(=O)NC2=CC(=CC(=C2)OC)OC)(F)F
Tpsa:
56.79
Logp:
4.27592
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6