CS-0692975
Methyl n-(2-(((benzyloxy)carbonyl)amino)ethyl)-o-(tert-Butyl)-d-serinate
Manufacturer: ChemScene
CAS Number: 1246961-49-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0692975-5g | In Stock | ₹ 2,33,322.12 |
CS-0692975 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,33,322.12
GST (18%): ₹ 41,997.982
Total Price: ₹ 2,75,320.102
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₈N₂O₅
Molecular Weight
352.43
Synonyms
None
SMILES
CC(C)(C)OC[C@H](C(=O)OC)NCCNC(=O)OCC1=CC=CC=C1
Tpsa
85.89
Logp
1.8591
H Acceptors
6
H Donors
2
Rotatable Bonds
9
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: C₁₈H₂₈N₂O₅
Molecular Weight: 352.43
Synonyms: None
SMILES: CC(C)(C)OC[C@H](C(=O)OC)NCCNC(=O)OCC1=CC=CC=C1
Tpsa: 85.89
Logp: 1.8591
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 9
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₈N₂O₅
Molecular Weight:
352.43
Synonyms:
None
SMILES:
CC(C)(C)OC[C@H](C(=O)OC)NCCNC(=O)OCC1=CC=CC=C1
Tpsa:
85.89
Logp:
1.8591
H Acceptors:
6
H Donors:
2
Rotatable Bonds:
9
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₆N₂O₂
Molecular Weight: 268.31
Synonyms: None
SMILES: C1=CC=C(C=C1)CN2C3=C(C=CC(=C3)[C@@H](CO)O)C=N2
Tpsa: 58.28
Logp: 2.1103
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₆N₂O₂
Molecular Weight:
268.31
Synonyms:
None
SMILES:
C1=CC=C(C=C1)CN2C3=C(C=CC(=C3)[C@@H](CO)O)C=N2
Tpsa:
58.28
Logp:
2.1103
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀IN
Molecular Weight: 319.14
Synonyms: None
SMILES: C1=CC=C(C=C1)C(C#N)C2=CC=C(C=C2)I
Tpsa: 23.79
Logp: 3.94668
H Acceptors: 1
H Donors: 0
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:
C₁₄H₁₀IN
Molecular Weight:
319.14
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C(C#N)C2=CC=C(C=C2)I
Tpsa:
23.79
Logp:
3.94668
H Acceptors:
1
H Donors:
0
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: C₇H₁₃NO₂
Molecular Weight: 143.18
Synonyms: None
SMILES: O=C(OC)C=C(N)C(C)C
Tpsa: 52.32
Logp: 0.658
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:
C₇H₁₃NO₂
Molecular Weight:
143.18
Synonyms:
None
SMILES:
O=C(OC)C=C(N)C(C)C
Tpsa:
52.32
Logp:
0.658
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2