CS-0650108
tert-Butyl (1-amino-3-fluoropropan-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1783754-56-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0650108-1g | In Stock | ₹ 1,00,659.00 |
| 2.5g | CS-0650108-2.5g | In Stock | ₹ 1,96,957.00 |
| 5g | CS-0650108-5g | In Stock | ₹ 2,91,475.00 |
| 10g | CS-0650108-10g | In Stock | ₹ 4,32,006.00 |
CS-0650108 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,00,659.00
GST (18%): ₹ 18,118.62
Total Price: ₹ 1,18,777.62
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₇FN₂O₂
Molecular Weight
192.23
Synonyms
None
SMILES
O=C(OC(C)(C)C)NC(CF)CN
Tpsa
64.35
Logp
0.8079
H Acceptors
3
H Donors
2
Rotatable Bonds
3
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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: C₈H₁₇FN₂O₂
Molecular Weight: 192.23
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC(CF)CN
Tpsa: 64.35
Logp: 0.8079
H Acceptors: 3
H Donors: 2
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:
C₈H₁₇FN₂O₂
Molecular Weight:
192.23
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC(CF)CN
Tpsa:
64.35
Logp:
0.8079
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₈H₂₀N₂O
Molecular Weight: 400.47
Synonyms: None
SMILES: N#CC1=C(C2=CC=C(COCC3=CC=C(C4=C(C#N)C=CC=C4)C=C3)C=C2)C=CC=C1
Tpsa: 56.81
Logp: 6.48076
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₈H₂₀N₂O
Molecular Weight:
400.47
Synonyms:
None
SMILES:
N#CC1=C(C2=CC=C(COCC3=CC=C(C4=C(C#N)C=CC=C4)C=C3)C=C2)C=CC=C1
Tpsa:
56.81
Logp:
6.48076
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇ClF₂N₂
Molecular Weight: 204.60
Synonyms: None
SMILES: N#CC(N)C1=CC=C(F)C(F)=C1.[H]Cl
Tpsa: 49.81
Logp: 1.90998
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇ClF₂N₂
Molecular Weight:
204.60
Synonyms:
None
SMILES:
N#CC(N)C1=CC=C(F)C(F)=C1.[H]Cl
Tpsa:
49.81
Logp:
1.90998
H Acceptors:
2
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: C₁₃H₁₉FN₂O₂
Molecular Weight: 254.30
Synonyms: None
SMILES: O=C(OC(C)(C)C)NC(C1=CC=C(F)C=C1)CN
Tpsa: 64.35
Logp: 2.3502
H Acceptors: 3
H Donors: 2
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:
C₁₃H₁₉FN₂O₂
Molecular Weight:
254.30
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NC(C1=CC=C(F)C=C1)CN
Tpsa:
64.35
Logp:
2.3502
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3