CS-0555972
N-(sec-butyl)-2-chloronicotinamide
Manufacturer: ChemScene
CAS Number: 546116-80-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0555972-10g | In Stock | ₹ 78,765.00 |
CS-0555972 - 10g
In Stock
Quantity
1
Base Price: ₹ 78,765.00
GST (18%): ₹ 14,177.70
Total Price: ₹ 92,942.70
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₃ClN₂O
Molecular Weight
212.68
Synonyms
None
SMILES
CCC(C)NC(=O)C1=C(N=CC=C1)Cl
Tpsa
41.99
Logp
2.2633
H Acceptors
2
H Donors
1
Rotatable Bonds
3
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃ClN₂O
Molecular Weight: 212.68
Synonyms: None
SMILES: CCC(C)NC(=O)C1=C(N=CC=C1)Cl
Tpsa: 41.99
Logp: 2.2633
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:
C₁₀H₁₃ClN₂O
Molecular Weight:
212.68
Synonyms:
None
SMILES:
CCC(C)NC(=O)C1=C(N=CC=C1)Cl
Tpsa:
41.99
Logp:
2.2633
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: C₄H₇F₃N₂O
Molecular Weight: 156.11
Synonyms: 2-(TRIFLUOROACETAMIDO)ETHYLAMINE HYDROCHLORIDE
SMILES: C(CNC(=O)C(F)(F)F)N
Tpsa: 55.12
Logp: -0.3764
H Acceptors: 2
H Donors: 2
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:
C₄H₇F₃N₂O
Molecular Weight:
156.11
Synonyms:
2-(TRIFLUOROACETAMIDO)ETHYLAMINE HYDROCHLORIDE
SMILES:
C(CNC(=O)C(F)(F)F)N
Tpsa:
55.12
Logp:
-0.3764
H Acceptors:
2
H Donors:
2
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: C₁₃H₁₄N₂O
Molecular Weight: 214.26
Synonyms: 4-methoxy-N-(2-pyridinylmethyl)aniline
SMILES: COC1=CC=C(C=C1)NCC2=NC=CC=C2
Tpsa: 34.15
Logp: 2.7023
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂O
Molecular Weight:
214.26
Synonyms:
4-methoxy-N-(2-pyridinylmethyl)aniline
SMILES:
COC1=CC=C(C=C1)NCC2=NC=CC=C2
Tpsa:
34.15
Logp:
2.7023
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₂
Molecular Weight: 166.18
Synonyms: (2R)-2-Amino-2-(4-hydroxyphenyl)acetamide
SMILES: C1=CC(=CC=C1[C@H](C(=O)N)N)O
Tpsa: 89.34
Logp: -0.1227
H Acceptors: 3
H Donors: 3
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:
C₈H₁₀N₂O₂
Molecular Weight:
166.18
Synonyms:
(2R)-2-Amino-2-(4-hydroxyphenyl)acetamide
SMILES:
C1=CC(=CC=C1[C@H](C(=O)N)N)O
Tpsa:
89.34
Logp:
-0.1227
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2