CS-0557028
(Benzylcarbamoyl)-L-proline
Manufacturer: ChemScene
CAS Number: 162204-10-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0557028-1g | In Stock | ₹ 74,950.56 |
CS-0557028 - 1g
In Stock
Quantity
1
Base Price: ₹ 74,950.56
GST (18%): ₹ 13,491.101
Total Price: ₹ 88,441.661
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₆N₂O₃
Molecular Weight
248.28
Synonyms
None
SMILES
C1C[C@H](N(C1)C(=O)NCC2=CC=CC=C2)C(=O)O
Tpsa
69.64
Logp
1.4452
H Acceptors
2
H Donors
2
Rotatable Bonds
3
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
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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: C₁₃H₁₆N₂O₃
Molecular Weight: 248.28
Synonyms: None
SMILES: C1C[C@H](N(C1)C(=O)NCC2=CC=CC=C2)C(=O)O
Tpsa: 69.64
Logp: 1.4452
H Acceptors: 2
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:
C₁₃H₁₆N₂O₃
Molecular Weight:
248.28
Synonyms:
None
SMILES:
C1C[C@H](N(C1)C(=O)NCC2=CC=CC=C2)C(=O)O
Tpsa:
69.64
Logp:
1.4452
H Acceptors:
2
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: C₁₂H₁₂ClN₅O
Molecular Weight: 277.71
Synonyms: None
SMILES: NC1=NC2=C(C=CC=C2COC)C3=NC(CCl)=NN13
Tpsa: 78.33
Logp: 1.7449
H Acceptors: 6
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:
C₁₂H₁₂ClN₅O
Molecular Weight:
277.71
Synonyms:
None
SMILES:
NC1=NC2=C(C=CC=C2COC)C3=NC(CCl)=NN13
Tpsa:
78.33
Logp:
1.7449
H Acceptors:
6
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: C₁₅H₁₃NO
Molecular Weight: 223.27
Synonyms: Benzoxazole, 5-methyl-2-(4-methylphenyl)-
SMILES: CC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)C
Tpsa: 26.03
Logp: 4.11164
H Acceptors: 2
H Donors: 0
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:
C₁₅H₁₃NO
Molecular Weight:
223.27
Synonyms:
Benzoxazole, 5-methyl-2-(4-methylphenyl)-
SMILES:
CC1=CC=C(C=C1)C2=NC3=C(O2)C=CC(=C3)C
Tpsa:
26.03
Logp:
4.11164
H Acceptors:
2
H Donors:
0
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: C₁₇H₂₁BrClNO
Molecular Weight: 370.71
Synonyms: [2-(4-Chlorophenyl)ethyl](4-ethoxybenzyl)amine hydrobromide
SMILES: CCOC1=CC=C(C=C1)CNCCC2=CC=C(C=C2)Cl.Br
Tpsa: 21.26
Logp: 4.6489
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 7
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₁BrClNO
Molecular Weight:
370.71
Synonyms:
[2-(4-Chlorophenyl)ethyl](4-ethoxybenzyl)amine hydrobromide
SMILES:
CCOC1=CC=C(C=C1)CNCCC2=CC=C(C=C2)Cl.Br
Tpsa:
21.26
Logp:
4.6489
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
7