CS-0606955
(S)-2-((tert-butoxycarbonyl)amino)-2-(naphthalen-1-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 146621-93-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0606955-1g | In Stock | ₹ 96,682.80 |
CS-0606955 - 1g
In Stock
Quantity
1
Base Price: ₹ 96,682.80
GST (18%): ₹ 17,402.904
Total Price: ₹ 1,14,085.704
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₁₉NO₄
Molecular Weight
301.34
Synonyms
None
SMILES
CC(C)(C)OC(=O)N[C@@H](C1=CC=CC2=CC=CC=C21)C(=O)O
Tpsa
75.63
Logp
3.4902
H Acceptors
3
H Donors
2
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 146621-93-4 | 1-Naphthaleneacetic acid, a-[[(1,1-dimethylethoxy)carbonyl]amino]-,(S)- | A2B Chem | ₹ 99,164.04 |
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
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₉NO₄
Molecular Weight: 301.34
Synonyms: None
SMILES: CC(C)(C)OC(=O)N[C@@H](C1=CC=CC2=CC=CC=C21)C(=O)O
Tpsa: 75.63
Logp: 3.4902
H Acceptors: 3
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:
C₁₇H₁₉NO₄
Molecular Weight:
301.34
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N[C@@H](C1=CC=CC2=CC=CC=C21)C(=O)O
Tpsa:
75.63
Logp:
3.4902
H Acceptors:
3
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: C₁₁H₁₃FN₂O
Molecular Weight: 208.23
Synonyms: None
SMILES: C1CCC(C1)NC(=O)C2=C(C=NC=C2)F
Tpsa: 41.99
Logp: 1.8931
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:
C₁₁H₁₃FN₂O
Molecular Weight:
208.23
Synonyms:
None
SMILES:
C1CCC(C1)NC(=O)C2=C(C=NC=C2)F
Tpsa:
41.99
Logp:
1.8931
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: C₁₀H₉N₃O₂
Molecular Weight: 203.20
Synonyms: None
SMILES: COC1=CC=CC=C1N2N=CC(=N2)C=O
Tpsa: 57.01
Logp: 1.0884
H Acceptors: 5
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:
C₁₀H₉N₃O₂
Molecular Weight:
203.20
Synonyms:
None
SMILES:
COC1=CC=CC=C1N2N=CC(=N2)C=O
Tpsa:
57.01
Logp:
1.0884
H Acceptors:
5
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: C₁₄H₁₄ClNS
Molecular Weight: 263.79
Synonyms: None
SMILES: C1CC1NCC2=C(C=CC(=C2)Cl)C3=CSC=C3
Tpsa: 12.03
Logp: 4.3205
H Acceptors: 2
H Donors: 1
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:
C₁₄H₁₄ClNS
Molecular Weight:
263.79
Synonyms:
None
SMILES:
C1CC1NCC2=C(C=CC(=C2)Cl)C3=CSC=C3
Tpsa:
12.03
Logp:
4.3205
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4