CS-0515038
N-(6-allyl-2-chloropyridin-3-yl)pivalamide
Manufacturer: ChemScene
CAS Number: 1142191-77-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0515038-1g | In Stock | ₹ 74,865.00 |
CS-0515038 - 1g
In Stock
Quantity
1
Base Price: ₹ 74,865.00
GST (18%): ₹ 13,475.70
Total Price: ₹ 88,340.70
Purity
98%
MDL No
MFCD11857710
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇ClN₂O
Molecular Weight
252.74
Synonyms
N-(2-chloro-6-prop-2-enylpyridin-3-yl)-2,2-dimethylpropanamide
SMILES
CC(C)(C)C(NC1=CC=C(CC=C)N=C1Cl)=O
Tpsa
41.99
Logp
3.4481
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1142191-77-2 | N-(6-Allyl-2-chloropyridin-3-yl)pivalamide | A2B Chem | -- |
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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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD11857710
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇ClN₂O
Molecular Weight: 252.74
Synonyms: N-(2-chloro-6-prop-2-enylpyridin-3-yl)-2,2-dimethylpropanamide
SMILES: CC(C)(C)C(NC1=CC=C(CC=C)N=C1Cl)=O
Tpsa: 41.99
Logp: 3.4481
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD11857710
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇ClN₂O
Molecular Weight:
252.74
Synonyms:
N-(2-chloro-6-prop-2-enylpyridin-3-yl)-2,2-dimethylpropanamide
SMILES:
CC(C)(C)C(NC1=CC=C(CC=C)N=C1Cl)=O
Tpsa:
41.99
Logp:
3.4481
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: C₁₂H₁₈ClNO₂
Molecular Weight: 243.73
Synonyms: 6,7-Dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinoline hydrochloride
SMILES: COC1=CC2=C(C=C1OC)CCN(C)C2.[H]Cl
Tpsa: 21.7
Logp: 2.1135
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:
C₁₂H₁₈ClNO₂
Molecular Weight:
243.73
Synonyms:
6,7-Dimethoxy-2-methyl-1,2,3,4-tetrahydroisoquinoline hydrochloride
SMILES:
COC1=CC2=C(C=C1OC)CCN(C)C2.[H]Cl
Tpsa:
21.7
Logp:
2.1135
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD13195708
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₂N₂O₂
Molecular Weight: 252.27
Synonyms: METHYL 1-PHENYLBENZOIMIDAZOLE-6-CARBOXYLATE
SMILES: O=C(C1=CC=C2C(N(C3=CC=CC=C3)C=N2)=C1)OC
Tpsa: 44.12
Logp: 2.8121
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD13195708
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂N₂O₂
Molecular Weight:
252.27
Synonyms:
METHYL 1-PHENYLBENZOIMIDAZOLE-6-CARBOXYLATE
SMILES:
O=C(C1=CC=C2C(N(C3=CC=CC=C3)C=N2)=C1)OC
Tpsa:
44.12
Logp:
2.8121
H Acceptors:
4
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: C₁₅H₂₄O₃
Molecular Weight: 252.35
Synonyms: 3,5-Ditert-butyl-4-hydroxybenzaldehyde hydrate
SMILES: O=CC=1C=C(C(O)=C(C1)C(C)(C)C)C(C)(C)C.O
Tpsa: 68.8
Logp: 2.975
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₄O₃
Molecular Weight:
252.35
Synonyms:
3,5-Ditert-butyl-4-hydroxybenzaldehyde hydrate
SMILES:
O=CC=1C=C(C(O)=C(C1)C(C)(C)C)C(C)(C)C.O
Tpsa:
68.8
Logp:
2.975
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1