CS-0572658
(R)-2-amino-3-(4-(aminomethyl)phenyl)propanoic acid
Manufacturer: ChemScene
CAS Number: 1217662-97-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0572658-1g | In Stock | ₹ 27,590.00 |
| 5g | CS-0572658-5g | In Stock | ₹ 1,02,350.00 |
CS-0572658 - 1g
In Stock
Quantity
1
Base Price: ₹ 27,590.00
GST (18%): ₹ 4,966.20
Total Price: ₹ 32,556.20
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₄N₂O₂
Molecular Weight
194.23
Synonyms
4-Aminomethyl-D-Phenylalanine
SMILES
C1=CC(=CC=C1C[C@H](C(=O)O)N)CN
Tpsa
89.34
Logp
0.0997
H Acceptors
3
H Donors
3
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1217662-97-9 | (R)-2-Amino-3-(4-(aminomethyl)phenyl)propanoic acid | A2B Chem | ₹ 8,722.00 - ₹ 1,30,652.00 |
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: C₁₀H₁₄N₂O₂
Molecular Weight: 194.23
Synonyms: 4-Aminomethyl-D-Phenylalanine
SMILES: C1=CC(=CC=C1C[C@H](C(=O)O)N)CN
Tpsa: 89.34
Logp: 0.0997
H Acceptors: 3
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:
C₁₀H₁₄N₂O₂
Molecular Weight:
194.23
Synonyms:
4-Aminomethyl-D-Phenylalanine
SMILES:
C1=CC(=CC=C1C[C@H](C(=O)O)N)CN
Tpsa:
89.34
Logp:
0.0997
H Acceptors:
3
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: C₁₈H₂₅NO₄
Molecular Weight: 319.40
Synonyms: N-(t-Butoxycarbonyl)-2-(2-methylbenzyl)-D-proline
SMILES: CC1=CC=CC=C1C[C@@]2(CCCN2C(=O)OC(C)(C)C)C(=O)O
Tpsa: 66.84
Logp: 3.39182
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:
C₁₈H₂₅NO₄
Molecular Weight:
319.40
Synonyms:
N-(t-Butoxycarbonyl)-2-(2-methylbenzyl)-D-proline
SMILES:
CC1=CC=CC=C1C[C@@]2(CCCN2C(=O)OC(C)(C)C)C(=O)O
Tpsa:
66.84
Logp:
3.39182
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: C₁₈H₂₂N₂O₄
Molecular Weight: 330.38
Synonyms: BOC-(R)-ALPHA-(2-CYANOBENZYL)PROLINE
SMILES: CC(C)(C)OC(=O)N1CCC[C@@]1(CC2=CC=CC=C2C#N)C(=O)O
Tpsa: 90.63
Logp: 2.95508
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:
C₁₈H₂₂N₂O₄
Molecular Weight:
330.38
Synonyms:
BOC-(R)-ALPHA-(2-CYANOBENZYL)PROLINE
SMILES:
CC(C)(C)OC(=O)N1CCC[C@@]1(CC2=CC=CC=C2C#N)C(=O)O
Tpsa:
90.63
Logp:
2.95508
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: C₂₄H₁₉ClFNO₄
Molecular Weight: 439.86
Synonyms: Fmoc-D-2-Chloro-4-fluorophe
SMILES: C(OC(N[C@H](CC1=C(Cl)C=C(F)C=C1)C(O)=O)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3
Tpsa: 75.63
Logp: 5.0135
H Acceptors: 3
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:
C₂₄H₁₉ClFNO₄
Molecular Weight:
439.86
Synonyms:
Fmoc-D-2-Chloro-4-fluorophe
SMILES:
C(OC(N[C@H](CC1=C(Cl)C=C(F)C=C1)C(O)=O)=O)C2C=3C(C=4C2=CC=CC4)=CC=CC3
Tpsa:
75.63
Logp:
5.0135
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
6