CS-0744594
1-(2-Cyanophenyl)-L-proline
Manufacturer: ChemScene
CAS Number: 1105701-93-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0744594-2.5g | In Stock | ₹ 1,21,307.00 |
| 5g | CS-0744594-5g | In Stock | ₹ 1,53,614.00 |
| 10g | CS-0744594-10g | In Stock | ₹ 1,93,041.00 |
CS-0744594 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,21,307.00
GST (18%): ₹ 21,835.26
Total Price: ₹ 1,43,142.26
Purity
98%
MDL No
MFCD09835167
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂N₂O₂
Molecular Weight
216.24
Synonyms
None
SMILES
OC([C@H]1N(C2=C(C=CC=C2)C#N)CCC1)=O
Tpsa
64.33
Logp
1.61168
H Acceptors
3
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
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Purity: 98%
MDL No: MFCD09835167
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₂N₂O₂
Molecular Weight: 216.24
Synonyms: None
SMILES: OC([C@H]1N(C2=C(C=CC=C2)C#N)CCC1)=O
Tpsa: 64.33
Logp: 1.61168
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09835167
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₂N₂O₂
Molecular Weight:
216.24
Synonyms:
None
SMILES:
OC([C@H]1N(C2=C(C=CC=C2)C#N)CCC1)=O
Tpsa:
64.33
Logp:
1.61168
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD09835172
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₄O₅S₂
Molecular Weight: 386.44
Synonyms: None
SMILES: O=CC1=C(C=CC=C1S(=O)(=O)C1=CC=CC=C1)S(=O)(=O)C1=CC=CC=C1
Tpsa: 85.35
Logp: 3.1647
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD09835172
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₄O₅S₂
Molecular Weight:
386.44
Synonyms:
None
SMILES:
O=CC1=C(C=CC=C1S(=O)(=O)C1=CC=CC=C1)S(=O)(=O)C1=CC=CC=C1
Tpsa:
85.35
Logp:
3.1647
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD09842793
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇BrFNO₂S
Molecular Weight: 268.10
Synonyms: None
SMILES: CS(=O)(=O)C1=CC(F)=C(N)C=C1Br
Tpsa: 60.16
Logp: 1.5739
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09842793
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇BrFNO₂S
Molecular Weight:
268.10
Synonyms:
None
SMILES:
CS(=O)(=O)C1=CC(F)=C(N)C=C1Br
Tpsa:
60.16
Logp:
1.5739
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09909543
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀ClNO₂S
Molecular Weight: 219.69
Synonyms: None
SMILES: CC1=CC(=CC(N)=C1Cl)S(C)(=O)=O
Tpsa: 60.16
Logp: 1.63412
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09909543
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀ClNO₂S
Molecular Weight:
219.69
Synonyms:
None
SMILES:
CC1=CC(=CC(N)=C1Cl)S(C)(=O)=O
Tpsa:
60.16
Logp:
1.63412
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1