CS-0555718
Benzyl (S)-3-((tert-butoxycarbonyl)amino)-4-hydroxybutanoate
Manufacturer: ChemScene
CAS Number: 79069-16-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0555718-1g | In Stock | ₹ 73,068.24 |
CS-0555718 - 1g
In Stock
Quantity
1
Base Price: ₹ 73,068.24
GST (18%): ₹ 13,152.283
Total Price: ₹ 86,220.523
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₂₃NO₅
Molecular Weight
309.36
Synonyms
(S)-benzyl 3-((tert-butoxycarbonyl)amino)-4-hydroxybutanoate
SMILES
CC(C)(C)OC(=O)N[C@@H](CC(=O)OCC1=CC=CC=C1)CO
Tpsa
84.86
Logp
2.0055
H Acceptors
5
H Donors
2
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 79069-16-2 | (S)-Benzyl 3-((tert-butoxycarbonyl)amino)-4-hydroxybutanoate | A2B Chem | ₹ 34,480.68 |
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-P330-P362+P364-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: C₁₆H₂₃NO₅
Molecular Weight: 309.36
Synonyms: (S)-benzyl 3-((tert-butoxycarbonyl)amino)-4-hydroxybutanoate
SMILES: CC(C)(C)OC(=O)N[C@@H](CC(=O)OCC1=CC=CC=C1)CO
Tpsa: 84.86
Logp: 2.0055
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₃NO₅
Molecular Weight:
309.36
Synonyms:
(S)-benzyl 3-((tert-butoxycarbonyl)amino)-4-hydroxybutanoate
SMILES:
CC(C)(C)OC(=O)N[C@@H](CC(=O)OCC1=CC=CC=C1)CO
Tpsa:
84.86
Logp:
2.0055
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6
Purity: 98%
MDL No: MFCD22422005
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₅N₅
Molecular Weight: 169.23
Synonyms: N-Cyclopentylimidodicarbonimidic diamide sulfate
SMILES: N=C(NC(NC1CCCC1)=N)N
Tpsa: 177.38
Logp: -1.1357
H Acceptors: 3
H Donors: 5
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD22422005
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₅N₅
Molecular Weight:
169.23
Synonyms:
N-Cyclopentylimidodicarbonimidic diamide sulfate
SMILES:
N=C(NC(NC1CCCC1)=N)N
Tpsa:
177.38
Logp:
-1.1357
H Acceptors:
3
H Donors:
5
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: C₁₁H₁₅NO₂
Molecular Weight: 193.24
Synonyms: None
SMILES: COC1=CC=CC=C1O[C@H]2CCNC2
Tpsa: 30.49
Logp: 1.4359
H Acceptors: 3
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:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
None
SMILES:
COC1=CC=CC=C1O[C@H]2CCNC2
Tpsa:
30.49
Logp:
1.4359
H Acceptors:
3
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: C₁₁H₁₁BrN₂S
Molecular Weight: 283.19
Synonyms: None
SMILES: BrC1=CC=CC(=C1)CSC2=NC=CN2C
Tpsa: 17.82
Logp: 3.4749
H Acceptors: 3
H Donors: 0
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:
C₁₁H₁₁BrN₂S
Molecular Weight:
283.19
Synonyms:
None
SMILES:
BrC1=CC=CC(=C1)CSC2=NC=CN2C
Tpsa:
17.82
Logp:
3.4749
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3