CS-0757792
Methyl (S)-3-(1-((Tert-butoxycarbonyl)amino)ethyl)benzoate
Manufacturer: ChemScene
CAS Number: 1415502-26-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0757792-100mg | In Stock | ₹ 13,083.00 |
| 250mg | CS-0757792-250mg | In Stock | ₹ 21,805.00 |
| 1g | CS-0757792-1g | In Stock | ₹ 58,028.00 |
CS-0757792 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,083.00
GST (18%): ₹ 2,354.94
Total Price: ₹ 15,437.94
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₂₁NO₄
Molecular Weight
279.33
Synonyms
None
SMILES
COC(=O)C1=CC=CC(=C1)[C@H](C)NC(=O)OC(C)(C)C
Tpsa
64.63
Logp
3.0589
H Acceptors
4
H Donors
1
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁NO₄
Molecular Weight: 279.33
Synonyms: None
SMILES: COC(=O)C1=CC=CC(=C1)[C@H](C)NC(=O)OC(C)(C)C
Tpsa: 64.63
Logp: 3.0589
H Acceptors: 4
H Donors: 1
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:
C₁₅H₂₁NO₄
Molecular Weight:
279.33
Synonyms:
None
SMILES:
COC(=O)C1=CC=CC(=C1)[C@H](C)NC(=O)OC(C)(C)C
Tpsa:
64.63
Logp:
3.0589
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₃NO
Molecular Weight: 269.38
Synonyms: None
SMILES: CC1CCC2=C(C)C3=CC(=CC=C3N=C2O1)C(C)(C)C
Tpsa: 22.12
Logp: 4.55422
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₃NO
Molecular Weight:
269.38
Synonyms:
None
SMILES:
CC1CCC2=C(C)C3=CC(=CC=C3N=C2O1)C(C)(C)C
Tpsa:
22.12
Logp:
4.55422
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆Cl₂O₂
Molecular Weight: 169.01
Synonyms: None
SMILES: O=C(CC(CCl)=O)CCl
Tpsa: 34.14
Logp: 0.9923
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆Cl₂O₂
Molecular Weight:
169.01
Synonyms:
None
SMILES:
O=C(CC(CCl)=O)CCl
Tpsa:
34.14
Logp:
0.9923
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₇BrFNO₂
Molecular Weight: 248.05
Synonyms: None
SMILES: COC(=O)C1=NC(CBr)=CC=C1F
Tpsa: 39.19
Logp: 1.9022
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₇BrFNO₂
Molecular Weight:
248.05
Synonyms:
None
SMILES:
COC(=O)C1=NC(CBr)=CC=C1F
Tpsa:
39.19
Logp:
1.9022
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2