CS-0461791
1-((Benzyloxy)carbonyl)-2-methylazetidine-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 912335-92-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0461791-250mg | In Stock | ₹ 28,391.00 |
| 1g | CS-0461791-1g | In Stock | ₹ 70,488.00 |
CS-0461791 - 250mg
In Stock
Quantity
1
Base Price: ₹ 28,391.00
GST (18%): ₹ 5,110.38
Total Price: ₹ 33,501.38
Purity
98%
MDL No
MFCD12406959
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₅NO₄
Molecular Weight
249.26
Synonyms
None
SMILES
CC1(CCN1C(=O)OCC2=CC=CC=C2)C(=O)O
Tpsa
66.84
Logp
1.8722
H Acceptors
3
H Donors
1
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 912335-92-3 | 1-((Benzyloxy)carbonyl)-2-methylazetidine-2-carboxylic acid | A2B Chem | ₹ 14,685.00 - ₹ 42,453.00 |
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: MFCD12406959
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₄
Molecular Weight: 249.26
Synonyms: None
SMILES: CC1(CCN1C(=O)OCC2=CC=CC=C2)C(=O)O
Tpsa: 66.84
Logp: 1.8722
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD12406959
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₄
Molecular Weight:
249.26
Synonyms:
None
SMILES:
CC1(CCN1C(=O)OCC2=CC=CC=C2)C(=O)O
Tpsa:
66.84
Logp:
1.8722
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: C₈H₁₁N₃
Molecular Weight: 149.19
Synonyms: None
SMILES: N=1C(N)=CC=C2C1CCNC2
Tpsa: 50.94
Logp: 0.3095
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁N₃
Molecular Weight:
149.19
Synonyms:
None
SMILES:
N=1C(N)=CC=C2C1CCNC2
Tpsa:
50.94
Logp:
0.3095
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉FO₂
Molecular Weight: 180.18
Synonyms: 2,3-DIHYDRO-6-FLUORO-1H-INDENE-1-CARBOXYLIC ACID
SMILES: C1=CC(=CC2=C1CCC2C(=O)O)F
Tpsa: 37.3
Logp: 1.9401
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉FO₂
Molecular Weight:
180.18
Synonyms:
2,3-DIHYDRO-6-FLUORO-1H-INDENE-1-CARBOXYLIC ACID
SMILES:
C1=CC(=CC2=C1CCC2C(=O)O)F
Tpsa:
37.3
Logp:
1.9401
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD16999535
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₀N₂O
Molecular Weight: 138.17
Synonyms: 2-Amino-5-aminomethyl-phenol
SMILES: C1=CC(=C(C=C1CN)O)N
Tpsa: 72.27
Logp: 0.4331
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD16999535
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₀N₂O
Molecular Weight:
138.17
Synonyms:
2-Amino-5-aminomethyl-phenol
SMILES:
C1=CC(=C(C=C1CN)O)N
Tpsa:
72.27
Logp:
0.4331
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1