CS-0558054
N-allyl-5-chloropyridin-2-amine
Manufacturer: ChemScene
CAS Number: 89981-18-0
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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
C₈H₉ClN₂
Molecular Weight
168.62
Synonyms
5-Chloro-N-(prop-2-en-1-yl)pyridin-2-amine
SMILES
C=CCNC1=NC=C(Cl)C=C1
Tpsa
24.92
Logp
2.3329
H Acceptors
2
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 89981-18-0 | 5-Chloro-N-(prop-2-en-1-yl)pyridin-2-amine | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₈H₉ClN₂
Molecular Weight: 168.62
Synonyms: 5-Chloro-N-(prop-2-en-1-yl)pyridin-2-amine
SMILES: C=CCNC1=NC=C(Cl)C=C1
Tpsa: 24.92
Logp: 2.3329
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:
C₈H₉ClN₂
Molecular Weight:
168.62
Synonyms:
5-Chloro-N-(prop-2-en-1-yl)pyridin-2-amine
SMILES:
C=CCNC1=NC=C(Cl)C=C1
Tpsa:
24.92
Logp:
2.3329
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: C₁₁H₁₄N₂O₂
Molecular Weight: 206.24
Synonyms: None
SMILES: COC1=C(C=C(C=C1)N)NC(=O)C2CC2
Tpsa: 64.35
Logp: 1.6259
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₄N₂O₂
Molecular Weight:
206.24
Synonyms:
None
SMILES:
COC1=C(C=C(C=C1)N)NC(=O)C2CC2
Tpsa:
64.35
Logp:
1.6259
H Acceptors:
3
H Donors:
2
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: C₁₄H₁₇N₃O₄S₂
Molecular Weight: 355.43
Synonyms: 4-{[(2,1,3-benzothiadiazol-4-ylsulfonyl)amino]methyl}cyclohexanecarboxylic acid
SMILES: O=C(C1CCC(CNS(=O)(C2=CC=CC3=NSN=C32)=O)CC1)O
Tpsa: 109.25
Logp: 1.8606
H Acceptors: 6
H Donors: 2
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:
C₁₄H₁₇N₃O₄S₂
Molecular Weight:
355.43
Synonyms:
4-{[(2,1,3-benzothiadiazol-4-ylsulfonyl)amino]methyl}cyclohexanecarboxylic acid
SMILES:
O=C(C1CCC(CNS(=O)(C2=CC=CC3=NSN=C32)=O)CC1)O
Tpsa:
109.25
Logp:
1.8606
H Acceptors:
6
H Donors:
2
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: C₇H₂Br₃NS
Molecular Weight: 371.87
Synonyms: 2,4,7-TRIBROMOBENZOTHIAZOLE
SMILES: BrC1=C(SC(Br)=N2)C2=C(Br)C=C1
Tpsa: 12.89
Logp: 4.5838
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₂Br₃NS
Molecular Weight:
371.87
Synonyms:
2,4,7-TRIBROMOBENZOTHIAZOLE
SMILES:
BrC1=C(SC(Br)=N2)C2=C(Br)C=C1
Tpsa:
12.89
Logp:
4.5838
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0