CS-0757761
Tert-butyl N-[(2S)-1-(benzylamino)-3-methoxy-1-oxopropan-2-yl]carbamate
Manufacturer: ChemScene
CAS Number: 1253790-25-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0757761-1g | In Stock | ₹ 1,05,238.80 |
CS-0757761 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,05,238.80
GST (18%): ₹ 18,942.984
Total Price: ₹ 1,24,181.784
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₄N₂O₄
Molecular Weight
308.37
Synonyms
None
SMILES
COC[C@H](NC(=O)OC(C)(C)C)C(=O)NCC1=CC=CC=C1
Tpsa
76.66
Logp
1.8425
H Acceptors
4
H Donors
2
Rotatable Bonds
6
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
Compare Similar Items
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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: C₁₆H₂₄N₂O₄
Molecular Weight: 308.37
Synonyms: None
SMILES: COC[C@H](NC(=O)OC(C)(C)C)C(=O)NCC1=CC=CC=C1
Tpsa: 76.66
Logp: 1.8425
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₄N₂O₄
Molecular Weight:
308.37
Synonyms:
None
SMILES:
COC[C@H](NC(=O)OC(C)(C)C)C(=O)NCC1=CC=CC=C1
Tpsa:
76.66
Logp:
1.8425
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉F₃N₂
Molecular Weight: 190.17
Synonyms: None
SMILES: C[C@H](N)C1=NC=CC(=C1)C(F)(F)F
Tpsa: 38.91
Logp: 2.1201
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉F₃N₂
Molecular Weight:
190.17
Synonyms:
None
SMILES:
C[C@H](N)C1=NC=CC(=C1)C(F)(F)F
Tpsa:
38.91
Logp:
2.1201
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: C₁₁H₇NO₄S
Molecular Weight: 249.24
Synonyms: None
SMILES: O=C1NC(=CC2=CC=C3OCOC3=C2)C(=O)S1
Tpsa: 64.63
Logp: 1.7392
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:
C₁₁H₇NO₄S
Molecular Weight:
249.24
Synonyms:
None
SMILES:
O=C1NC(=CC2=CC=C3OCOC3=C2)C(=O)S1
Tpsa:
64.63
Logp:
1.7392
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: C₉H₉IO
Molecular Weight: 260.07
Synonyms: None
SMILES: CC(=O)C1=CC=C(I)C(C)=C1
Tpsa: 17.07
Logp: 2.80222
H Acceptors: 1
H Donors: 0
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:
C₉H₉IO
Molecular Weight:
260.07
Synonyms:
None
SMILES:
CC(=O)C1=CC=C(I)C(C)=C1
Tpsa:
17.07
Logp:
2.80222
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
1