CS-0887332
tert-Butyl (3-cyano-4-fluorophenyl)carbamate
Manufacturer: ChemScene
CAS Number: 1093798-80-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0887332-10g | In Stock | ₹ 1,03,952.00 |
CS-0887332 - 10g
In Stock
Quantity
1
Base Price: ₹ 1,03,952.00
GST (18%): ₹ 18,711.36
Total Price: ₹ 1,22,663.36
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₃FN₂O₂
Molecular Weight
236.24
Synonyms
None
SMILES
O=C(OC(C)(C)C)NC1=CC=C(F)C(C#N)=C1
Tpsa
62.12
Logp
3.04438
H Acceptors
3
H Donors
1
Rotatable Bonds
1
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃FN₂O₂
Molecular Weight: 236.24
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1=CC=C(F)C(C#N)=C1
Tpsa: 62.12
Logp: 3.04438
H Acceptors: 3
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:
C₁₂H₁₃FN₂O₂
Molecular Weight:
236.24
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1=CC=C(F)C(C#N)=C1
Tpsa:
62.12
Logp:
3.04438
H Acceptors:
3
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: C₈H₁₄ClNO₂
Molecular Weight: 191.66
Synonyms: None
SMILES: COC([C@@H]1[C@]2([H])[C@@](CN1)([H])CC2)=O.Cl
Tpsa: 38.33
Logp: 0.5792
H Acceptors: 3
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:
C₈H₁₄ClNO₂
Molecular Weight:
191.66
Synonyms:
None
SMILES:
COC([C@@H]1[C@]2([H])[C@@](CN1)([H])CC2)=O.Cl
Tpsa:
38.33
Logp:
0.5792
H Acceptors:
3
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: C₉H₁₁N₃O₂S
Molecular Weight: 225.27
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC1=CN=C(C#N)S1
Tpsa: 75.01
Logp: 2.36178
H Acceptors: 5
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:
C₉H₁₁N₃O₂S
Molecular Weight:
225.27
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC1=CN=C(C#N)S1
Tpsa:
75.01
Logp:
2.36178
H Acceptors:
5
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: C₁₀H₁₂N₄O₂
Molecular Weight: 220.23
Synonyms: None
SMILES: N#CC1=CN=C(NC(OC(C)(C)C)=O)N=C1
Tpsa: 87.9
Logp: 1.69528
H Acceptors: 5
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:
C₁₀H₁₂N₄O₂
Molecular Weight:
220.23
Synonyms:
None
SMILES:
N#CC1=CN=C(NC(OC(C)(C)C)=O)N=C1
Tpsa:
87.9
Logp:
1.69528
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1