CS-0625948
Tert-butyl (2-(3-fluorophenyl)propan-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 689232-63-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0625948-1g | In Stock | ₹ 1,00,125.00 |
CS-0625948 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,00,125.00
GST (18%): ₹ 18,022.50
Total Price: ₹ 1,18,147.50
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₂₀FNO₂
Molecular Weight
253.31
Synonyms
None
SMILES
CC(C)(C)OC(=O)NC(C)(C)C1=CC(=CC=C1)F
Tpsa
38.33
Logp
3.5855
H Acceptors
2
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 689232-63-1 | tert-Butyl 2-(3-fluorophenyl)propan-2-ylcarbamate | A2B Chem | ₹ 18,601.00 - ₹ 30,972.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₄H₂₀FNO₂
Molecular Weight: 253.31
Synonyms: None
SMILES: CC(C)(C)OC(=O)NC(C)(C)C1=CC(=CC=C1)F
Tpsa: 38.33
Logp: 3.5855
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₀FNO₂
Molecular Weight:
253.31
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NC(C)(C)C1=CC(=CC=C1)F
Tpsa:
38.33
Logp:
3.5855
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₀N₂O₄
Molecular Weight: 198.18
Synonyms: None
SMILES: COCCOC1=NC=C(N=C1)C(=O)O
Tpsa: 81.54
Logp: 0.2
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀N₂O₄
Molecular Weight:
198.18
Synonyms:
None
SMILES:
COCCOC1=NC=C(N=C1)C(=O)O
Tpsa:
81.54
Logp:
0.2
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈BrN₃
Molecular Weight: 238.08
Synonyms: None
SMILES: C1=CC(=CC(=C1)Br)N2C(=CC=N2)N
Tpsa: 43.84
Logp: 2.217
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:
C₉H₈BrN₃
Molecular Weight:
238.08
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)Br)N2C(=CC=N2)N
Tpsa:
43.84
Logp:
2.217
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: C₁₁H₉ClN₂O₂
Molecular Weight: 236.65
Synonyms: None
SMILES: C1=CC(=CC=C1CN2C=C(N=C2)C(=O)O)Cl
Tpsa: 55.12
Logp: 2.283
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₉ClN₂O₂
Molecular Weight:
236.65
Synonyms:
None
SMILES:
C1=CC(=CC=C1CN2C=C(N=C2)C(=O)O)Cl
Tpsa:
55.12
Logp:
2.283
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3