CS-M0041
(R)-tert-butyl (1-(4-cyanophenyl)ethyl)carbamate
Manufacturer: ChemScene
CAS Number: 1149727-73-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-M0041-1g | In Stock | ₹ 78,943.00 |
CS-M0041 - 1g
In Stock
Quantity
1
Base Price: ₹ 78,943.00
GST (18%): ₹ 14,209.74
Total Price: ₹ 93,152.74
Purity
97%
MDL No
MFCD20930115
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈N₂O₂
Molecular Weight
246.30
Synonyms
tert-Butyl 1-(4-cyanophenyl)ethylcarbamate
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 | |
|---|---|---|---|---|
 | 1149727-73-0 | tert-Butyl (1-(4-cyanophenyl)ethyl)carbamate | A2B Chem | -- |
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-P330-P362+P364-P405-P501
Compare Similar Items
Show Difference
Purity: 97%
MDL No: MFCD20930115
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₂O₂
Molecular Weight: 246.30
Synonyms: tert-Butyl 1-(4-cyanophenyl)ethylcarbamate
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:
MFCD20930115
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈N₂O₂
Molecular Weight:
246.30
Synonyms:
tert-Butyl 1-(4-cyanophenyl)ethylcarbamate
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: MFCD16039228
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₂₂N₄O₃
Molecular Weight: 414.46
Synonyms: None
SMILES: O=C(C(C=C1)=CC=C1[C@@H](C)NC(OCC2=CC=CC=C2)=O)NC3=C4C(NC=C4)=NC=C3
Tpsa: 96.11
Logp: 4.8026
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 6
Purity:
95%
MDL No:
MFCD16039228
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₂₂N₄O₃
Molecular Weight:
414.46
Synonyms:
None
SMILES:
O=C(C(C=C1)=CC=C1[C@@H](C)NC(OCC2=CC=CC=C2)=O)NC3=C4C(NC=C4)=NC=C3
Tpsa:
96.11
Logp:
4.8026
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD00007731
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₂
Molecular Weight: 152.15
Synonyms: 3-Nitro-o-toluidine; 2-Methyl-3-nitroaniline
SMILES: NC1=CC=CC([N+]([O-])=O)=C1C
Tpsa: 69.16
Logp: 1.48542
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00007731
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₂
Molecular Weight:
152.15
Synonyms:
3-Nitro-o-toluidine; 2-Methyl-3-nitroaniline
SMILES:
NC1=CC=CC([N+]([O-])=O)=C1C
Tpsa:
69.16
Logp:
1.48542
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₇NO₂
Molecular Weight: 267.32
Synonyms: None
SMILES: O=C1N(OCC2=CC=CC=C2)CC1CC3=CC=CC=C3
Tpsa: 29.54
Logp: 2.8193
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇NO₂
Molecular Weight:
267.32
Synonyms:
None
SMILES:
O=C1N(OCC2=CC=CC=C2)CC1CC3=CC=CC=C3
Tpsa:
29.54
Logp:
2.8193
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
5