CS-0538081
(R)-2-((tert-butoxycarbonyl)amino)-3-(2,3-dichlorophenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 261380-29-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0538081-5g | In Stock | ₹ 2,46,530.00 |
CS-0538081 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,46,530.00
GST (18%): ₹ 44,375.40
Total Price: ₹ 2,90,905.40
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇Cl₂NO₄
Molecular Weight
334.20
Synonyms
N-Boc-2,3-dichloro-D-phenylalanine
SMILES
CC(C)(C)OC(=O)N[C@H](CC1=C(C(=CC=C1)Cl)Cl)C(=O)O
Tpsa
75.63
Logp
3.5138
H Acceptors
3
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 261380-29-4 | (R)-2-((tert-Butoxycarbonyl)amino)-3-(2,3-dichlorophenyl)propanoic acid | A2B Chem | ₹ 15,753.00 - ₹ 67,640.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₁₄H₁₇Cl₂NO₄
Molecular Weight: 334.20
Synonyms: N-Boc-2,3-dichloro-D-phenylalanine
SMILES: CC(C)(C)OC(=O)N[C@H](CC1=C(C(=CC=C1)Cl)Cl)C(=O)O
Tpsa: 75.63
Logp: 3.5138
H Acceptors: 3
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:
C₁₄H₁₇Cl₂NO₄
Molecular Weight:
334.20
Synonyms:
N-Boc-2,3-dichloro-D-phenylalanine
SMILES:
CC(C)(C)OC(=O)N[C@H](CC1=C(C(=CC=C1)Cl)Cl)C(=O)O
Tpsa:
75.63
Logp:
3.5138
H Acceptors:
3
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: C₉H₁₁Cl₂NO
Molecular Weight: 220.10
Synonyms: (2S)-2-(2,3-DICHLOROPHENYL)-2-(METHYLAMINO)ETHAN-1-OL
SMILES: OC[C@H](C1=CC=CC(Cl)=C1Cl)NC
Tpsa: 32.26
Logp: 2.2462
H Acceptors: 2
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:
C₉H₁₁Cl₂NO
Molecular Weight:
220.10
Synonyms:
(2S)-2-(2,3-DICHLOROPHENYL)-2-(METHYLAMINO)ETHAN-1-OL
SMILES:
OC[C@H](C1=CC=CC(Cl)=C1Cl)NC
Tpsa:
32.26
Logp:
2.2462
H Acceptors:
2
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: C₁₀H₁₁Cl₂N
Molecular Weight: 216.11
Synonyms: (2S)-2-(2,3-DICHLOROPHENYL)PYRROLIDINE
SMILES: C1C[C@H](NC1)C2=C(C(=CC=C2)Cl)Cl
Tpsa: 12.03
Logp: 3.4179
H Acceptors: 1
H Donors: 1
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:
C₁₀H₁₁Cl₂N
Molecular Weight:
216.11
Synonyms:
(2S)-2-(2,3-DICHLOROPHENYL)PYRROLIDINE
SMILES:
C1C[C@H](NC1)C2=C(C(=CC=C2)Cl)Cl
Tpsa:
12.03
Logp:
3.4179
H Acceptors:
1
H Donors:
1
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: C₁₁H₁₇NO₃
Molecular Weight: 211.26
Synonyms: (2S)-2-(2,3-DIMETHOXYPHENYL)-2-(METHYLAMINO)ETHAN-1-OL
SMILES: OC[C@H](C1=CC=CC(OC)=C1OC)NC
Tpsa: 50.72
Logp: 0.9566
H Acceptors: 4
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:
C₁₁H₁₇NO₃
Molecular Weight:
211.26
Synonyms:
(2S)-2-(2,3-DIMETHOXYPHENYL)-2-(METHYLAMINO)ETHAN-1-OL
SMILES:
OC[C@H](C1=CC=CC(OC)=C1OC)NC
Tpsa:
50.72
Logp:
0.9566
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5