CS-0572081
(S)-3-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-5-(methylthio)pentanoic acid
Manufacturer: ChemScene
CAS Number: 1217832-67-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0572081-5g | In Stock | ₹ 2,93,470.80 |
CS-0572081 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,93,470.80
GST (18%): ₹ 52,824.744
Total Price: ₹ 3,46,295.544
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₂₁H₂₃NO₄S
Molecular Weight
385.48
Synonyms
Boc-L-beta-Homohydroxyproline(OBzl)-DCHA
SMILES
CSCC[C@H](CC(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
Tpsa
75.63
Logp
4.1215
H Acceptors
4
H Donors
2
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1217832-67-1 | Boc-L-beta-Homohydroxyproline(OBzl)-DCHA | A2B Chem | ₹ 43,635.60 |
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
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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: C₂₁H₂₃NO₄S
Molecular Weight: 385.48
Synonyms: Boc-L-beta-Homohydroxyproline(OBzl)-DCHA
SMILES: CSCC[C@H](CC(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
Tpsa: 75.63
Logp: 4.1215
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₃NO₄S
Molecular Weight:
385.48
Synonyms:
Boc-L-beta-Homohydroxyproline(OBzl)-DCHA
SMILES:
CSCC[C@H](CC(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
Tpsa:
75.63
Logp:
4.1215
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
8
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: (S)-METHYL 3-AMINO-2-BENZYLPROPANOATE
SMILES: COC(=O)[C@@H](CC1=CC=CC=C1)CN
Tpsa: 52.32
Logp: 0.977
H Acceptors: 3
H Donors: 1
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:
C₁₁H₁₅NO₂
Molecular Weight:
193.24
Synonyms:
(S)-METHYL 3-AMINO-2-BENZYLPROPANOATE
SMILES:
COC(=O)[C@@H](CC1=CC=CC=C1)CN
Tpsa:
52.32
Logp:
0.977
H Acceptors:
3
H Donors:
1
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: C₇H₁₅NO₂
Molecular Weight: 145.20
Synonyms: (S)-β3-homovalylmethylester
SMILES: CC(C)[C@H](CC(=O)OC)N
Tpsa: 52.32
Logp: 0.5328
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:
C₇H₁₅NO₂
Molecular Weight:
145.20
Synonyms:
(S)-β3-homovalylmethylester
SMILES:
CC(C)[C@H](CC(=O)OC)N
Tpsa:
52.32
Logp:
0.5328
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: C₂₀H₂₁NO₄S
Molecular Weight: 371.45
Synonyms: Fmoc-D-Penicillamine
SMILES: CC(C)([C@H](C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13)S
Tpsa: 75.63
Logp: 3.6867
H Acceptors: 4
H Donors: 3
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:
C₂₀H₂₁NO₄S
Molecular Weight:
371.45
Synonyms:
Fmoc-D-Penicillamine
SMILES:
CC(C)([C@H](C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13)S
Tpsa:
75.63
Logp:
3.6867
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
5