CS-0681280
rel-tert-Butyl ((2r,3r)-3-amino-1,1,1-trifluoro-3-phenylpropan-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 2135332-14-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0681280-1g | In Stock | ₹ 1,09,174.56 |
CS-0681280 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,09,174.56
GST (18%): ₹ 19,651.421
Total Price: ₹ 1,28,825.981
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₉F₃N₂O₂
Molecular Weight
304.31
Synonyms
None
SMILES
CC(C)(C)OC(=O)N[C@H]([C@@H](C1=CC=CC=C1)N)C(F)(F)F
Tpsa
64.35
Logp
3.142
H Acceptors
3
H Donors
2
Rotatable Bonds
3
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉F₃N₂O₂
Molecular Weight: 304.31
Synonyms: None
SMILES: CC(C)(C)OC(=O)N[C@H]([C@@H](C1=CC=CC=C1)N)C(F)(F)F
Tpsa: 64.35
Logp: 3.142
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:
C₁₄H₁₉F₃N₂O₂
Molecular Weight:
304.31
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N[C@H]([C@@H](C1=CC=CC=C1)N)C(F)(F)F
Tpsa:
64.35
Logp:
3.142
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: C₆H₈BrN₃O
Molecular Weight: 218.05
Synonyms: None
SMILES: CC1CN2C(=C(N=C2O1)Br)N
Tpsa: 53.07
Logp: 1.0087
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₈BrN₃O
Molecular Weight:
218.05
Synonyms:
None
SMILES:
CC1CN2C(=C(N=C2O1)Br)N
Tpsa:
53.07
Logp:
1.0087
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄ClNO₃
Molecular Weight: 231.68
Synonyms: None
SMILES: CCOC(=O)C1=CC2=C(O1)CCNC2.Cl
Tpsa: 51.47
Logp: 1.5238
H Acceptors: 4
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:
C₁₀H₁₄ClNO₃
Molecular Weight:
231.68
Synonyms:
None
SMILES:
CCOC(=O)C1=CC2=C(O1)CCNC2.Cl
Tpsa:
51.47
Logp:
1.5238
H Acceptors:
4
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: C₁₀H₁₄ClNO₂
Molecular Weight: 215.68
Synonyms: None
SMILES: COC1=CC2=C(C[C@@H](CO2)N)C=C1.Cl
Tpsa: 44.48
Logp: 1.3792
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:
C₁₀H₁₄ClNO₂
Molecular Weight:
215.68
Synonyms:
None
SMILES:
COC1=CC2=C(C[C@@H](CO2)N)C=C1.Cl
Tpsa:
44.48
Logp:
1.3792
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1