CS-M0649
(S)-tert-butyl 1-(4-cyanophenyl)ethylcarbamate
Manufacturer: ChemScene
CAS Number: 847729-63-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-M0649-100mg | In Stock | ₹ 13,604.04 |
CS-M0649 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,604.04
GST (18%): ₹ 2,448.727
Total Price: ₹ 16,052.767
Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈N₂O₂
Molecular Weight
246.30
Synonyms
None
SMILES
N#CC1=CC=C(C=C1)[C@H](C)NC(OC(C)(C)C)=O
Tpsa
62.12
Logp
3.14398
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 847729-63-9 | (S)-tert-butyl 1-(4-cyanophenyl)ethylcarbamate | A2B Chem | ₹ 16,170.84 - ₹ 94,372.68 |
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₂O₂
Molecular Weight: 246.30
Synonyms: None
SMILES: N#CC1=CC=C(C=C1)[C@H](C)NC(OC(C)(C)C)=O
Tpsa: 62.12
Logp: 3.14398
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈N₂O₂
Molecular Weight:
246.30
Synonyms:
None
SMILES:
N#CC1=CC=C(C=C1)[C@H](C)NC(OC(C)(C)C)=O
Tpsa:
62.12
Logp:
3.14398
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD09909898
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O₂
Molecular Weight: 208.26
Synonyms: None
SMILES: O=C(OCC)C(C=C1)=CC=C1C(C)NN
Tpsa: 64.35
Logp: 1.3876
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
MFCD09909898
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O₂
Molecular Weight:
208.26
Synonyms:
None
SMILES:
O=C(OCC)C(C=C1)=CC=C1C(C)NN
Tpsa:
64.35
Logp:
1.3876
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O
Molecular Weight: 164.20
Synonyms: N-(1-phenylethyl)urea
SMILES: O=C(N)N[C@H](C)C1=CC=CC=C1
Tpsa: 55.12
Logp: 1.4159
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O
Molecular Weight:
164.20
Synonyms:
N-(1-phenylethyl)urea
SMILES:
O=C(N)N[C@H](C)C1=CC=CC=C1
Tpsa:
55.12
Logp:
1.4159
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₂N₂O
Molecular Weight: 164.20
Synonyms: Urea,[(1S)-1-phenylethyl]
SMILES: O=C(N)N[C@@H](C)C1=CC=CC=C1
Tpsa: 55.12
Logp: 1.4159
H Acceptors: 1
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₂N₂O
Molecular Weight:
164.20
Synonyms:
Urea,[(1S)-1-phenylethyl]
SMILES:
O=C(N)N[C@@H](C)C1=CC=CC=C1
Tpsa:
55.12
Logp:
1.4159
H Acceptors:
1
H Donors:
2
Rotatable Bonds:
2