CS-0208882
(2-Formyl-phenyl)-carbamic acid benzyl ester
Manufacturer: ChemScene
CAS Number: 127506-06-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0208882-250mg | In Stock | ₹ 4,620.24 |
| 1g | CS-0208882-1g | In Stock | ₹ 10,609.44 |
| 5g | CS-0208882-5g | In Stock | ₹ 31,143.84 |
| 10g | CS-0208882-10g | In Stock | ₹ 51,678.24 |
| 25g | CS-0208882-25g | In Stock | ₹ 1,03,014.24 |
CS-0208882 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,620.24
GST (18%): ₹ 831.643
Total Price: ₹ 5,451.883
Purity
95%
MDL No
MFCD11616723
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₃NO₃
Molecular Weight
255.27
Synonyms
Benzyl (2-formylphenyl)carbamate
SMILES
O=CC1=CC=CC=C1NC(OCC2=CC=CC=C2)=O
Tpsa
55.4
Logp
3.2478
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules (2-Formyl-phenyl)-carbamic acid benzyl ester | 127506-06-3 | MFCD11616723 | 1g | eMolecules | ₹ 22,669.98 |
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: 95%
MDL No: MFCD11616723
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₃NO₃
Molecular Weight: 255.27
Synonyms: Benzyl (2-formylphenyl)carbamate
SMILES: O=CC1=CC=CC=C1NC(OCC2=CC=CC=C2)=O
Tpsa: 55.4
Logp: 3.2478
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD11616723
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃NO₃
Molecular Weight:
255.27
Synonyms:
Benzyl (2-formylphenyl)carbamate
SMILES:
O=CC1=CC=CC=C1NC(OCC2=CC=CC=C2)=O
Tpsa:
55.4
Logp:
3.2478
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD01631657
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₃₀N₂O₅S
Molecular Weight: 374.50
Synonyms: None
SMILES: CC(C)(C)OC(=O)C(CCCCN)N.CC1=CC=C(C=C1)S(=O)(=O)O
Tpsa: 132.71
Logp: 2.02612
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD01631657
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₃₀N₂O₅S
Molecular Weight:
374.50
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)C(CCCCN)N.CC1=CC=C(C=C1)S(=O)(=O)O
Tpsa:
132.71
Logp:
2.02612
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
6
Purity: 97%
MDL No: MFCD19103420
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₃Br₂N
Molecular Weight: 258.98
Synonyms: None
SMILES: CN1C(CBr)CCC1.[H]Br
Tpsa: 3.24
Logp: 2.0534
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD19103420
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₃Br₂N
Molecular Weight:
258.98
Synonyms:
None
SMILES:
CN1C(CBr)CCC1.[H]Br
Tpsa:
3.24
Logp:
2.0534
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD00235914
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₅H₄₄N₄O₆S
Molecular Weight: 648.81
Synonyms: (S)-(9H-Fluoren-9-yl)methyl (1-hydroxy-5-(3-((2,2,5,7,8-pentamethylchroman-6-yl)sulfonyl)guanidino)pentan-2-yl)carbamate
SMILES: CC1=C2C(CCC(C)(O2)C)=C(C(S(=O)(NC(NCCC[C@H](NC(OCC3C4=CC=CC=C4C5=CC=CC=C53)=O)CO)=N)=O)=C1C)C
Tpsa: 149.84
Logp: 5.19793
H Acceptors: 7
H Donors: 5
Rotatable Bonds: 10
Purity:
95%
MDL No:
MFCD00235914
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₅H₄₄N₄O₆S
Molecular Weight:
648.81
Synonyms:
(S)-(9H-Fluoren-9-yl)methyl (1-hydroxy-5-(3-((2,2,5,7,8-pentamethylchroman-6-yl)sulfonyl)guanidino)pentan-2-yl)carbamate
SMILES:
CC1=C2C(CCC(C)(O2)C)=C(C(S(=O)(NC(NCCC[C@H](NC(OCC3C4=CC=CC=C4C5=CC=CC=C53)=O)CO)=N)=O)=C1C)C
Tpsa:
149.84
Logp:
5.19793
H Acceptors:
7
H Donors:
5
Rotatable Bonds:
10