CS-0305534
(S)-2-(1-Amino-2-hydroxyethyl)benzonitrile
Manufacturer: ChemScene
CAS Number: 1212867-42-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0305534-1g | In Stock | ₹ 88,911.00 |
CS-0305534 - 1g
In Stock
Quantity
1
Base Price: ₹ 88,911.00
GST (18%): ₹ 16,003.98
Total Price: ₹ 1,04,914.98
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₀N₂O
Molecular Weight
162.19
Synonyms
2-[(1S)-1-amino-2-hydroxyethyl]benzonitrile
SMILES
N#CC1=CC=CC=C1[C@H](N)CO
Tpsa
70.04
Logp
0.55038
H Acceptors
3
H Donors
2
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O
Molecular Weight: 162.19
Synonyms: 2-[(1S)-1-amino-2-hydroxyethyl]benzonitrile
SMILES: N#CC1=CC=CC=C1[C@H](N)CO
Tpsa: 70.04
Logp: 0.55038
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₀N₂O
Molecular Weight:
162.19
Synonyms:
2-[(1S)-1-amino-2-hydroxyethyl]benzonitrile
SMILES:
N#CC1=CC=CC=C1[C@H](N)CO
Tpsa:
70.04
Logp:
0.55038
H Acceptors:
3
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: C₉H₉NO
Molecular Weight: 147.17
Synonyms: None
SMILES: N#CC1=CC=CC=C1[C@H](O)C
Tpsa: 44.02
Logp: 1.61158
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:
C₉H₉NO
Molecular Weight:
147.17
Synonyms:
None
SMILES:
N#CC1=CC=CC=C1[C@H](O)C
Tpsa:
44.02
Logp:
1.61158
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: C₁₄H₂₀N₂O
Molecular Weight: 232.32
Synonyms: None
SMILES: N#CC1=CC=CC=C1CN(CC)C(C)COC
Tpsa: 36.26
Logp: 2.41508
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀N₂O
Molecular Weight:
232.32
Synonyms:
None
SMILES:
N#CC1=CC=CC=C1CN(CC)C(C)COC
Tpsa:
36.26
Logp:
2.41508
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆N₂O
Molecular Weight: 216.28
Synonyms: None
SMILES: N#CC1=CC=CC=C1CN2C(CO)CCC2
Tpsa: 47.26
Logp: 1.51498
H Acceptors: 3
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:
C₁₃H₁₆N₂O
Molecular Weight:
216.28
Synonyms:
None
SMILES:
N#CC1=CC=CC=C1CN2C(CO)CCC2
Tpsa:
47.26
Logp:
1.51498
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3