CS-0449181
(S)-2-((tert-butoxycarbonyl)amino)-3-(3-chloro-4-hydroxyphenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 192315-36-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0449181-100mg | In Stock | ₹ 2,937.00 |
| 250mg | CS-0449181-250mg | In Stock | ₹ 4,806.00 |
| 1g | CS-0449181-1g | In Stock | ₹ 9,612.00 |
| 5g | CS-0449181-5g | In Stock | ₹ 39,605.00 |
CS-0449181 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,937.00
GST (18%): ₹ 528.66
Total Price: ₹ 3,465.66
Purity
98%
MDL No
MFCD02682260
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₈ClNO₅
Molecular Weight
315.75
Synonyms
Boc-Tyr(3-Cl)-OH·DCHA
SMILES
CC(C)(OC(N[C@H](C(O)=O)CC1=CC(Cl)=C(O)C=C1)=O)C
Tpsa
95.86
Logp
2.566
H Acceptors
4
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 192315-36-9 | Boc-Try(3-cl)-OH | A2B Chem | ₹ 2,136.00 - ₹ 6,764.00 |
Related Products
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: MFCD02682260
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈ClNO₅
Molecular Weight: 315.75
Synonyms: Boc-Tyr(3-Cl)-OH·DCHA
SMILES: CC(C)(OC(N[C@H](C(O)=O)CC1=CC(Cl)=C(O)C=C1)=O)C
Tpsa: 95.86
Logp: 2.566
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD02682260
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈ClNO₅
Molecular Weight:
315.75
Synonyms:
Boc-Tyr(3-Cl)-OH·DCHA
SMILES:
CC(C)(OC(N[C@H](C(O)=O)CC1=CC(Cl)=C(O)C=C1)=O)C
Tpsa:
95.86
Logp:
2.566
H Acceptors:
4
H Donors:
3
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: C₂₃H₃₁NO₈
Molecular Weight: 449.49
Synonyms: Ethyl 1-(tert-Butoxycarbonyl)-3-phenylpiperidine-3-carboxyla
SMILES: CCOC(=O)C1(CCCN(C1)C(=O)OC(C)(C)C)C2=CC=CC=C2.C(=C\C(=O)O)/C(=O)O
Tpsa: 130.44
Logp: 3.2302
H Acceptors: 6
H Donors: 2
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:
C₂₃H₃₁NO₈
Molecular Weight:
449.49
Synonyms:
Ethyl 1-(tert-Butoxycarbonyl)-3-phenylpiperidine-3-carboxyla
SMILES:
CCOC(=O)C1(CCCN(C1)C(=O)OC(C)(C)C)C2=CC=CC=C2.C(=C\C(=O)O)/C(=O)O
Tpsa:
130.44
Logp:
3.2302
H Acceptors:
6
H Donors:
2
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: C₈H₇N₃O₂
Molecular Weight: 177.16
Synonyms: [1,2,4]Triazolo[1,5-a]pyridine-5-carboxylic acid methyl ester
SMILES: COC(=O)C1=CC=CC2=NC=NN12
Tpsa: 56.49
Logp: 0.5159
H Acceptors: 5
H Donors: 0
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:
C₈H₇N₃O₂
Molecular Weight:
177.16
Synonyms:
[1,2,4]Triazolo[1,5-a]pyridine-5-carboxylic acid methyl ester
SMILES:
COC(=O)C1=CC=CC2=NC=NN12
Tpsa:
56.49
Logp:
0.5159
H Acceptors:
5
H Donors:
0
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: C₁₃H₁₉N₃O₃
Molecular Weight: 265.31
Synonyms: N'-[1-Amino-1-(4-methoxyphenyl)methylidene]-hydrazinecarboxylic acid tert-butyl ester
SMILES: CC(C)(OC(NN=C(N)C1=CC=C(OC)C=C1)=O)C
Tpsa: 85.94
Logp: 1.8402
H Acceptors: 4
H Donors: 2
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:
C₁₃H₁₉N₃O₃
Molecular Weight:
265.31
Synonyms:
N'-[1-Amino-1-(4-methoxyphenyl)methylidene]-hydrazinecarboxylic acid tert-butyl ester
SMILES:
CC(C)(OC(NN=C(N)C1=CC=C(OC)C=C1)=O)C
Tpsa:
85.94
Logp:
1.8402
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3