CS-0691508
tert-Butyl ((s)-1-((r)-oxiran-2-yl)-3-phenylpropyl)carbamate
Manufacturer: ChemScene
CAS Number: 1217636-74-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0691508-1g | In Stock | ₹ 1,21,409.64 |
CS-0691508 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,21,409.64
GST (18%): ₹ 21,853.735
Total Price: ₹ 1,43,263.375
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₃NO₃
Molecular Weight
277.36
Synonyms
None
SMILES
CC(C)(C)OC(=O)N[C@@H](CCC1=CC=CC=C1)[C@@H]2CO2
Tpsa
50.86
Logp
2.9113
H Acceptors
3
H Donors
1
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1217636-74-2 | Threo-n-boc-l-homophenylalanine epoxide | A2B Chem | ₹ 13,090.68 - ₹ 3,49,341.48 |
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: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₃NO₃
Molecular Weight: 277.36
Synonyms: None
SMILES: CC(C)(C)OC(=O)N[C@@H](CCC1=CC=CC=C1)[C@@H]2CO2
Tpsa: 50.86
Logp: 2.9113
H Acceptors: 3
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:
C₁₆H₂₃NO₃
Molecular Weight:
277.36
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N[C@@H](CCC1=CC=CC=C1)[C@@H]2CO2
Tpsa:
50.86
Logp:
2.9113
H Acceptors:
3
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: C₁₀H₁₂INO₂
Molecular Weight: 305.11
Synonyms: None
SMILES: C[C@@H](C1=C(C=C(C=C1)I)C(=O)OC)N
Tpsa: 52.32
Logp: 2.0975
H Acceptors: 3
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:
C₁₀H₁₂INO₂
Molecular Weight:
305.11
Synonyms:
None
SMILES:
C[C@@H](C1=C(C=C(C=C1)I)C(=O)OC)N
Tpsa:
52.32
Logp:
2.0975
H Acceptors:
3
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: C₁₅H₁₆N₂O₃
Molecular Weight: 272.30
Synonyms: None
SMILES: CC(=O)N1CC2=C(C[C@@H]1C(=O)OC)C3=CC=CC=C3N2
Tpsa: 62.4
Logp: 1.6141
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:
C₁₅H₁₆N₂O₃
Molecular Weight:
272.30
Synonyms:
None
SMILES:
CC(=O)N1CC2=C(C[C@@H]1C(=O)OC)C3=CC=CC=C3N2
Tpsa:
62.4
Logp:
1.6141
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: C₅H₉N₃O
Molecular Weight: 127.14
Synonyms: None
SMILES: CC1=NOC(=N1)[C@H](C)N
Tpsa: 64.94
Logp: 0.39772
H Acceptors: 4
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:
C₅H₉N₃O
Molecular Weight:
127.14
Synonyms:
None
SMILES:
CC1=NOC(=N1)[C@H](C)N
Tpsa:
64.94
Logp:
0.39772
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1