CS-0498461
2-(4-Chloropyridin-2-yl)acetamide
Manufacturer: ChemScene
CAS Number: 315494-10-1
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇ClN₂O
Molecular Weight
170.60
Synonyms
None
SMILES
O=C(N)CC1=NC=CC(Cl)=C1
Tpsa
55.98
Logp
0.7628
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Related Products
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: C₇H₇ClN₂O
Molecular Weight: 170.60
Synonyms: None
SMILES: O=C(N)CC1=NC=CC(Cl)=C1
Tpsa: 55.98
Logp: 0.7628
H Acceptors: 2
H Donors: 1
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:
C₇H₇ClN₂O
Molecular Weight:
170.60
Synonyms:
None
SMILES:
O=C(N)CC1=NC=CC(Cl)=C1
Tpsa:
55.98
Logp:
0.7628
H Acceptors:
2
H Donors:
1
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: C₁₂H₁₆O₂
Molecular Weight: 192.25
Synonyms: 2-Naphthalenemethanol, 1,2,3,4-tetrahydro-7-methoxy-
SMILES: OCC1CC2=C(C=CC(OC)=C2)CC1
Tpsa: 29.46
Logp: 1.7924
H Acceptors: 2
H Donors: 1
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:
C₁₂H₁₆O₂
Molecular Weight:
192.25
Synonyms:
2-Naphthalenemethanol, 1,2,3,4-tetrahydro-7-methoxy-
SMILES:
OCC1CC2=C(C=CC(OC)=C2)CC1
Tpsa:
29.46
Logp:
1.7924
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₁NO₃
Molecular Weight: 205.21
Synonyms: 6-Hydroxy-1H-indole-2-carboxylic acid ethyl ester
SMILES: O=C(C(N1)=CC2=C1C=C(O)C=C2)OCC
Tpsa: 62.32
Logp: 2.0502
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₁NO₃
Molecular Weight:
205.21
Synonyms:
6-Hydroxy-1H-indole-2-carboxylic acid ethyl ester
SMILES:
O=C(C(N1)=CC2=C1C=C(O)C=C2)OCC
Tpsa:
62.32
Logp:
2.0502
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 96%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄FNS
Molecular Weight: 153.18
Synonyms: Benzothiazole, 7-fluoro- (9CI)
SMILES: FC1=C(SC=N2)C2=CC=C1
Tpsa: 12.89
Logp: 2.4354
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄FNS
Molecular Weight:
153.18
Synonyms:
Benzothiazole, 7-fluoro- (9CI)
SMILES:
FC1=C(SC=N2)C2=CC=C1
Tpsa:
12.89
Logp:
2.4354
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0