CS-0947976
Tert-butyl (4-amino-3-(benzyloxy)phenyl)carbamate
Manufacturer: ChemScene
CAS Number: 1447971-41-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0947976-5g | In Stock | ₹ 2,87,310.48 |
CS-0947976 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,87,310.48
GST (18%): ₹ 51,715.886
Total Price: ₹ 3,39,026.366
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₂N₂O₃
Molecular Weight
314.38
Synonyms
None
SMILES
O=C(OC(C)(C)C)NC1=CC=C(N)C(OCC=2C=CC=CC2)=C1
Tpsa
73.58
Logp
4.1948
H Acceptors
4
H Donors
2
Rotatable Bonds
4
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₂N₂O₃
Molecular Weight: 314.38
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1=CC=C(N)C(OCC=2C=CC=CC2)=C1
Tpsa: 73.58
Logp: 4.1948
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₂N₂O₃
Molecular Weight:
314.38
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1=CC=C(N)C(OCC=2C=CC=CC2)=C1
Tpsa:
73.58
Logp:
4.1948
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: ≥95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₄N₂O₃S
Molecular Weight: 278.33
Synonyms: None
SMILES: O=C1N=CNC=2SC3=C(C12)CC(C(=O)OCC)CC3
Tpsa: 72.05
Logp: 1.6526
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
≥95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₄N₂O₃S
Molecular Weight:
278.33
Synonyms:
None
SMILES:
O=C1N=CNC=2SC3=C(C12)CC(C(=O)OCC)CC3
Tpsa:
72.05
Logp:
1.6526
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆Cl₂N₂OS
Molecular Weight: 237.11
Synonyms: None
SMILES: O=C(C1=C(Cl)N=C(N=C1Cl)SC)C
Tpsa: 42.85
Logp: 2.7079
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆Cl₂N₂OS
Molecular Weight:
237.11
Synonyms:
None
SMILES:
O=C(C1=C(Cl)N=C(N=C1Cl)SC)C
Tpsa:
42.85
Logp:
2.7079
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀O₃
Molecular Weight: 154.16
Synonyms: None
SMILES: O=C(O)C(C=1OC=CC1)CC
Tpsa: 50.44
Logp: 1.8578
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀O₃
Molecular Weight:
154.16
Synonyms:
None
SMILES:
O=C(O)C(C=1OC=CC1)CC
Tpsa:
50.44
Logp:
1.8578
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3