CS-0179082
(S)-3-Amino-3-(naphthalen-1-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 275826-46-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0179082-100mg | In Stock | ₹ 1,068.00 |
| 250mg | CS-0179082-250mg | In Stock | ₹ 2,314.00 |
| 1g | CS-0179082-1g | In Stock | ₹ 8,633.00 |
CS-0179082 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,068.00
GST (18%): ₹ 192.24
Total Price: ₹ 1,260.24
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₃NO₂
Molecular Weight
215.25
Synonyms
H-D-NPG(1)-(C*CH2)OH
SMILES
C1=CC=C2C(=C1)C=CC=C2[C@H](CC(=O)O)N
Tpsa
63.32
Logp
2.3143
H Acceptors
2
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-Naphthalenepropanoic acid, β-amino-, (βS)- | Aaron Chemicals LLC | ₹ 1,246.00 - ₹ 8,010.00 | |
 | 275826-46-5 | (S)-3-Amino-3-(1-naphthyl)-propionic acid | A2B Chem | ₹ 801.00 - ₹ 1,691.00 |
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: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₃NO₂
Molecular Weight: 215.25
Synonyms: H-D-NPG(1)-(C*CH2)OH
SMILES: C1=CC=C2C(=C1)C=CC=C2[C@H](CC(=O)O)N
Tpsa: 63.32
Logp: 2.3143
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₃NO₂
Molecular Weight:
215.25
Synonyms:
H-D-NPG(1)-(C*CH2)OH
SMILES:
C1=CC=C2C(=C1)C=CC=C2[C@H](CC(=O)O)N
Tpsa:
63.32
Logp:
2.3143
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₉H₃₆N₄O₈
Molecular Weight: 568.62
Synonyms: Fmoc-Alg(Boc)2-OH
SMILES: CC(C)(OC(NC(NC(OC(C)(C)C)=O)=NC[C@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)C(O)=O)=O)C
Tpsa: 164.65
Logp: 4.3837
H Acceptors: 8
H Donors: 4
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₉H₃₆N₄O₈
Molecular Weight:
568.62
Synonyms:
Fmoc-Alg(Boc)2-OH
SMILES:
CC(C)(OC(NC(NC(OC(C)(C)C)=O)=NC[C@H](NC(OCC1C2=CC=CC=C2C3=CC=CC=C31)=O)C(O)=O)=O)C
Tpsa:
164.65
Logp:
4.3837
H Acceptors:
8
H Donors:
4
Rotatable Bonds:
6
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₄₀N₂O₅
Molecular Weight: 436.58
Synonyms: boc-β-(2-furyl)-d-ala-oh dicyclohexylamine salt
SMILES: CC(C)(OC(N[C@@H](C(O)=O)CC1=CC=CO1)=O)C.C1(NC2CCCCC2)CCCCC1
Tpsa: 100.8
Logp: 5.0414
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 6
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₄₀N₂O₅
Molecular Weight:
436.58
Synonyms:
boc-β-(2-furyl)-d-ala-oh dicyclohexylamine salt
SMILES:
CC(C)(OC(N[C@@H](C(O)=O)CC1=CC=CO1)=O)C.C1(NC2CCCCC2)CCCCC1
Tpsa:
100.8
Logp:
5.0414
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
6
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₄H₄₀N₂O₄S
Molecular Weight: 452.65
Synonyms: Boc-β-(3-thienyl)-D-Ala-OH.DCHA
SMILES: CC(C)(OC(N[C@@H](C(O)=O)CC1=CSC=C1)=O)C.C1(NC2CCCCC2)CCCCC1
Tpsa: 87.66
Logp: 5.5099
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 6
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₄H₄₀N₂O₄S
Molecular Weight:
452.65
Synonyms:
Boc-β-(3-thienyl)-D-Ala-OH.DCHA
SMILES:
CC(C)(OC(N[C@@H](C(O)=O)CC1=CSC=C1)=O)C.C1(NC2CCCCC2)CCCCC1
Tpsa:
87.66
Logp:
5.5099
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
6