CS-0453558
(R)-2-(((benzyloxy)carbonyl)amino)-2-(2,3-dihydro-1H-inden-2-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 554448-74-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0453558-1g | In Stock | ₹ 1,92,595.56 |
CS-0453558 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,92,595.56
GST (18%): ₹ 34,667.201
Total Price: ₹ 2,27,262.761
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₁₉NO₄
Molecular Weight
325.36
Synonyms
None
SMILES
C1=CC=C2C(=C1)CC(C2)[C@@H](NC(OCC=3C=CC=CC3)=O)C(=O)O
Tpsa
75.63
Logp
2.781
H Acceptors
3
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 554448-74-7 | (R)-Benzyloxycarbonylamino-indan-2-yl-acetic acid | A2B Chem | ₹ 33,453.96 - ₹ 1,30,992.36 |
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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₉H₁₉NO₄
Molecular Weight: 325.36
Synonyms: None
SMILES: C1=CC=C2C(=C1)CC(C2)[C@@H](NC(OCC=3C=CC=CC3)=O)C(=O)O
Tpsa: 75.63
Logp: 2.781
H Acceptors: 3
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:
C₁₉H₁₉NO₄
Molecular Weight:
325.36
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)CC(C2)[C@@H](NC(OCC=3C=CC=CC3)=O)C(=O)O
Tpsa:
75.63
Logp:
2.781
H Acceptors:
3
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: C₁₃H₂₀N₂O
Molecular Weight: 220.31
Synonyms: 1-[2-(4-methoxyphenyl)ethyl]piperazine
SMILES: COC1=CC=C(C=C1)CCN2CCNCC2
Tpsa: 24.5
Logp: 1.1429
H Acceptors: 3
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:
C₁₃H₂₀N₂O
Molecular Weight:
220.31
Synonyms:
1-[2-(4-methoxyphenyl)ethyl]piperazine
SMILES:
COC1=CC=C(C=C1)CCN2CCNCC2
Tpsa:
24.5
Logp:
1.1429
H Acceptors:
3
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: C₁₅H₁₇N₃O₂
Molecular Weight: 271.31
Synonyms: None
SMILES: CC1=NN(C2=CC=CC=C2)C(=C1C=O)N3CCOCC3
Tpsa: 47.36
Logp: 1.82982
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:
C₁₅H₁₇N₃O₂
Molecular Weight:
271.31
Synonyms:
None
SMILES:
CC1=NN(C2=CC=CC=C2)C(=C1C=O)N3CCOCC3
Tpsa:
47.36
Logp:
1.82982
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: C₁₀H₇NO₂
Molecular Weight: 173.17
Synonyms: None
SMILES: C1=CC=NC(=C1)C2=CC=C(C=O)O2
Tpsa: 43.1
Logp: 2.1541
H Acceptors: 3
H Donors: 0
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:
C₁₀H₇NO₂
Molecular Weight:
173.17
Synonyms:
None
SMILES:
C1=CC=NC(=C1)C2=CC=C(C=O)O2
Tpsa:
43.1
Logp:
2.1541
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2