CS-0444543
2-Amino-4-(naphthalen-2-yl)butanoic acid
Manufacturer: ChemScene
CAS Number: 131838-12-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0444543-100mg | In Stock | ₹ 13,528.00 |
| 250mg | CS-0444543-250mg | In Stock | ₹ 26,255.00 |
| 1g | CS-0444543-1g | In Stock | ₹ 52,866.00 |
CS-0444543 - 100mg
In Stock
Quantity
1
Base Price: ₹ 13,528.00
GST (18%): ₹ 2,435.04
Total Price: ₹ 15,963.04
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₅NO₂
Molecular Weight
229.27
Synonyms
a-amino-2-naphthalenebutanoic acid
SMILES
C1=CC=C2C=C(C=CC2=C1)CCC(C(=O)O)N
Tpsa
63.32
Logp
2.1843
H Acceptors
2
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 131838-12-5 | A-AMINO-2-NAPHTHALENEBUTANOIC ACID | A2B Chem | ₹ 19,313.00 - ₹ 37,914.00 |
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
Compare Similar Items
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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: C₁₄H₁₅NO₂
Molecular Weight: 229.27
Synonyms: a-amino-2-naphthalenebutanoic acid
SMILES: C1=CC=C2C=C(C=CC2=C1)CCC(C(=O)O)N
Tpsa: 63.32
Logp: 2.1843
H Acceptors: 2
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:
C₁₄H₁₅NO₂
Molecular Weight:
229.27
Synonyms:
a-amino-2-naphthalenebutanoic acid
SMILES:
C1=CC=C2C=C(C=CC2=C1)CCC(C(=O)O)N
Tpsa:
63.32
Logp:
2.1843
H Acceptors:
2
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: C₁₀H₈O₂
Molecular Weight: 160.17
Synonyms: INDENE-5-CARBOXYLIC ACID
SMILES: C1=CC2=CC(=CC=C2C1)C(=O)O
Tpsa: 37.3
Logp: 1.9541
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:
C₁₀H₈O₂
Molecular Weight:
160.17
Synonyms:
INDENE-5-CARBOXYLIC ACID
SMILES:
C1=CC2=CC(=CC=C2C1)C(=O)O
Tpsa:
37.3
Logp:
1.9541
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: C₈H₅Br₄NO₂
Molecular Weight: 466.75
Synonyms: 3,4-Bis(dibromomethyl)nitrobenzene
SMILES: C1=CC(=C(C=C1[N+](=O)[O-])C(Br)Br)C(Br)Br
Tpsa: 43.14
Logp: 5.1716
H Acceptors: 2
H Donors: 0
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:
C₈H₅Br₄NO₂
Molecular Weight:
466.75
Synonyms:
3,4-Bis(dibromomethyl)nitrobenzene
SMILES:
C1=CC(=C(C=C1[N+](=O)[O-])C(Br)Br)C(Br)Br
Tpsa:
43.14
Logp:
5.1716
H Acceptors:
2
H Donors:
0
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: C₁₆H₁₀FNO₂
Molecular Weight: 267.25
Synonyms: None
SMILES: C1=CC=C(C=C1)C2=NC3=C(C=CC=C3F)C(=C2)C(=O)O
Tpsa: 50.19
Logp: 3.7391
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₀FNO₂
Molecular Weight:
267.25
Synonyms:
None
SMILES:
C1=CC=C(C=C1)C2=NC3=C(C=CC=C3F)C(=C2)C(=O)O
Tpsa:
50.19
Logp:
3.7391
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
2