CS-0001958
3-[(1S)-1-Amino-2-methylpropyl]benzonitrile
Manufacturer: ChemScene
CAS Number: 1212188-96-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0001958-5g | In Stock | ₹ 1,78,221.48 |
CS-0001958 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,78,221.48
GST (18%): ₹ 32,079.866
Total Price: ₹ 2,10,301.346
Purity
95+%
MDL No
MFCD16295158
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄N₂
Molecular Weight
174.24
Synonyms
None
SMILES
CC(C)[C@@H](C1=CC(C#N)=CC=C1)N
Tpsa
26.02
Logp
2.4815
H Acceptors
1
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1212188-96-9 | (S)-3-(1-Amino-2-methylpropyl)benzonitrile hydrochloride | A2B Chem | -- |
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
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Purity: 95+%
MDL No: MFCD16295158
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂
Molecular Weight: 174.24
Synonyms: None
SMILES: CC(C)[C@@H](C1=CC(C#N)=CC=C1)N
Tpsa: 26.02
Logp: 2.4815
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD16295158
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂
Molecular Weight:
174.24
Synonyms:
None
SMILES:
CC(C)[C@@H](C1=CC(C#N)=CC=C1)N
Tpsa:
26.02
Logp:
2.4815
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD16295156
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂
Molecular Weight: 174.24
Synonyms: None
SMILES: CC(C)[C@H](C1=CC(C#N)=CC=C1)N
Tpsa: 26.02
Logp: 2.9958
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD16295156
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂
Molecular Weight:
174.24
Synonyms:
None
SMILES:
CC(C)[C@H](C1=CC(C#N)=CC=C1)N
Tpsa:
26.02
Logp:
2.9958
H Acceptors:
1
H Donors:
1
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: C₈H₁₈O₄S
Molecular Weight: 210.29
Synonyms: None
SMILES: O=S(OCCC(CC)(CC)O)(C)=O
Tpsa: 63.6
Logp: 0.9038
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₈O₄S
Molecular Weight:
210.29
Synonyms:
None
SMILES:
O=S(OCCC(CC)(CC)O)(C)=O
Tpsa:
63.6
Logp:
0.9038
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD00153105
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₅ClF₃N
Molecular Weight: 231.60
Synonyms: 4-Chloro-2-(trifluoromethyl)quinoline
SMILES: FC(F)(F)C1=NC2=CC=CC=C2C(Cl)=C1
Tpsa: 12.89
Logp: 3.907
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00153105
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₅ClF₃N
Molecular Weight:
231.60
Synonyms:
4-Chloro-2-(trifluoromethyl)quinoline
SMILES:
FC(F)(F)C1=NC2=CC=CC=C2C(Cl)=C1
Tpsa:
12.89
Logp:
3.907
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0