CS-0305932
(S)-1-(3,5-Dichloropyridin-2-yl)ethan-1-amine
Manufacturer: ChemScene
CAS Number: 793695-17-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0305932-1g | In Stock | ₹ 97,025.04 |
| 2.5g | CS-0305932-2.5g | In Stock | ₹ 1,89,600.96 |
| 5g | CS-0305932-5g | In Stock | ₹ 2,80,465.68 |
| 10g | CS-0305932-10g | In Stock | ₹ 4,15,564.92 |
CS-0305932 - 1g
In Stock
Quantity
1
Base Price: ₹ 97,025.04
GST (18%): ₹ 17,464.507
Total Price: ₹ 1,14,489.547
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈Cl₂N₂
Molecular Weight
191.06
Synonyms
(1S)-1-(3,5-Dichloro(2-pyridyl))ethylamine
SMILES
N[C@H](C1=NC=C(Cl)C=C1Cl)C
Tpsa
38.91
Logp
2.4081
H Acceptors
2
H Donors
1
Rotatable Bonds
1
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-P330-P362+P364-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈Cl₂N₂
Molecular Weight: 191.06
Synonyms: (1S)-1-(3,5-Dichloro(2-pyridyl))ethylamine
SMILES: N[C@H](C1=NC=C(Cl)C=C1Cl)C
Tpsa: 38.91
Logp: 2.4081
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈Cl₂N₂
Molecular Weight:
191.06
Synonyms:
(1S)-1-(3,5-Dichloro(2-pyridyl))ethylamine
SMILES:
N[C@H](C1=NC=C(Cl)C=C1Cl)C
Tpsa:
38.91
Logp:
2.4081
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₅N₃
Molecular Weight: 237.30
Synonyms: (1S)-1-(1H-1,3-Benzodiazol-2-yl)-2-phenylethan-1-amine
SMILES: N[C@H](C1=NC2=CC=CC=C2N1)CC3=CC=CC=C3
Tpsa: 54.7
Logp: 2.8054
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₅N₃
Molecular Weight:
237.30
Synonyms:
(1S)-1-(1H-1,3-Benzodiazol-2-yl)-2-phenylethan-1-amine
SMILES:
N[C@H](C1=NC2=CC=CC=C2N1)CC3=CC=CC=C3
Tpsa:
54.7
Logp:
2.8054
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁NO₂
Molecular Weight: 153.18
Synonyms: Benzeneethanol, beta-amino-4-hydroxy-, (betaS)- (9CI)
SMILES: N[C@H](CO)C1=CC=C(O)C=C1
Tpsa: 66.48
Logp: 0.3843
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁NO₂
Molecular Weight:
153.18
Synonyms:
Benzeneethanol, beta-amino-4-hydroxy-, (betaS)- (9CI)
SMILES:
N[C@H](CO)C1=CC=C(O)C=C1
Tpsa:
66.48
Logp:
0.3843
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: C₇H₁₆N₂
Molecular Weight: 128.22
Synonyms: None
SMILES: N[C@H]1[C@@H](CN)CCCC1
Tpsa: 52.04
Logp: 0.4626
H Acceptors: 2
H Donors: 2
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:
C₇H₁₆N₂
Molecular Weight:
128.22
Synonyms:
None
SMILES:
N[C@H]1[C@@H](CN)CCCC1
Tpsa:
52.04
Logp:
0.4626
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1