CS-0521239
Benzyl (2-cyanoethyl)carbamate
Manufacturer: ChemScene
CAS Number: 18877-96-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0521239-2.5g | In Stock | ₹ 1,05,666.60 |
| 5g | CS-0521239-5g | In Stock | ₹ 1,56,232.56 |
| 10g | CS-0521239-10g | In Stock | ₹ 2,31,525.36 |
CS-0521239 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 1,05,666.60
GST (18%): ₹ 19,019.988
Total Price: ₹ 1,24,686.588
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₂N₂O₂
Molecular Weight
204.23
Synonyms
benzyl N-(2-cyanoethyl)carbamate
SMILES
O=C(OCC1=CC=CC=C1)NCCC#N
Tpsa
62.12
Logp
1.82648
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 18877-96-8 | Carbamic acid, N-(2-cyanoethyl)-, phenylmethyl ester | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂N₂O₂
Molecular Weight: 204.23
Synonyms: benzyl N-(2-cyanoethyl)carbamate
SMILES: O=C(OCC1=CC=CC=C1)NCCC#N
Tpsa: 62.12
Logp: 1.82648
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂N₂O₂
Molecular Weight:
204.23
Synonyms:
benzyl N-(2-cyanoethyl)carbamate
SMILES:
O=C(OCC1=CC=CC=C1)NCCC#N
Tpsa:
62.12
Logp:
1.82648
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₃₅H₄₈O₆Si
Molecular Weight: 592.84
Synonyms: 2,3,6-Tri-O-benzyl-1-O-(thexyldimethylsilyl)-β-D-galactopyranose
SMILES: O[C@@H]([C@@H](COCC1=CC=CC=C1)O2)[C@H](OCC3=CC=CC=C3)[C@@H](OCC4=CC=CC=C4)[C@@H]2O[Si](C)(C(C)(C)CCC)C
Tpsa: 66.38
Logp: 7.2618
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 15
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₃₅H₄₈O₆Si
Molecular Weight:
592.84
Synonyms:
2,3,6-Tri-O-benzyl-1-O-(thexyldimethylsilyl)-β-D-galactopyranose
SMILES:
O[C@@H]([C@@H](COCC1=CC=CC=C1)O2)[C@H](OCC3=CC=CC=C3)[C@@H](OCC4=CC=CC=C4)[C@@H]2O[Si](C)(C(C)(C)CCC)C
Tpsa:
66.38
Logp:
7.2618
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
15
Purity: 98%
MDL No: MFCD14534802
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀O₂
Molecular Weight: 174.20
Synonyms: 1-Hydroxy-2-methoxynaphthalene
SMILES: COC1=CC=C2C=CC=CC2=C1O
Tpsa: 29.46
Logp: 2.554
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD14534802
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀O₂
Molecular Weight:
174.20
Synonyms:
1-Hydroxy-2-methoxynaphthalene
SMILES:
COC1=CC=C2C=CC=CC2=C1O
Tpsa:
29.46
Logp:
2.554
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: C₉H₁₆N₂O₃
Molecular Weight: 200.23
Synonyms: None
SMILES: O=C(OCC)CCN1C(C(N)CC1)=O
Tpsa: 72.63
Logp: -0.5008
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₆N₂O₃
Molecular Weight:
200.23
Synonyms:
None
SMILES:
O=C(OCC)CCN1C(C(N)CC1)=O
Tpsa:
72.63
Logp:
-0.5008
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4