CS-0515496
2-(3-(Benzylamino)-1-(tert-butoxycarbonyl)azetidin-3-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 1695403-11-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0515496-500mg | In Stock | ₹ 1,66,786.00 |
CS-0515496 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,66,786.00
GST (18%): ₹ 30,021.48
Total Price: ₹ 1,96,807.48
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₄N₂O₄
Molecular Weight
320.38
Synonyms
None
SMILES
O=C(O)CC1(NCC=2C=CC=CC2)CN(C(=O)OC(C)(C)C)C1
Tpsa
78.87
Logp
2.2404
H Acceptors
4
H Donors
2
Rotatable Bonds
5
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1695403-11-2 | 2-(3-(Benzylamino)-1-(tert-butoxycarbonyl)azetidin-3-yl)acetic acid | A2B Chem | -- |
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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
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: C₁₇H₂₄N₂O₄
Molecular Weight: 320.38
Synonyms: None
SMILES: O=C(O)CC1(NCC=2C=CC=CC2)CN(C(=O)OC(C)(C)C)C1
Tpsa: 78.87
Logp: 2.2404
H Acceptors: 4
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:
C₁₇H₂₄N₂O₄
Molecular Weight:
320.38
Synonyms:
None
SMILES:
O=C(O)CC1(NCC=2C=CC=CC2)CN(C(=O)OC(C)(C)C)C1
Tpsa:
78.87
Logp:
2.2404
H Acceptors:
4
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: C₈H₉BrN₂O
Molecular Weight: 229.07
Synonyms: None
SMILES: NC1=CC(Br)=C(OCC=C)N=C1
Tpsa: 48.14
Logp: 1.9911
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:
C₈H₉BrN₂O
Molecular Weight:
229.07
Synonyms:
None
SMILES:
NC1=CC(Br)=C(OCC=C)N=C1
Tpsa:
48.14
Logp:
1.9911
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: C₉H₉FN₂O
Molecular Weight: 180.18
Synonyms: 1-methyl-5-nitro-3-phenyl-1,2,4-triazole
SMILES: O=C1NCCN1C2=CC=CC(F)=C2
Tpsa: 32.34
Logp: 1.3553
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:
C₉H₉FN₂O
Molecular Weight:
180.18
Synonyms:
1-methyl-5-nitro-3-phenyl-1,2,4-triazole
SMILES:
O=C1NCCN1C2=CC=CC(F)=C2
Tpsa:
32.34
Logp:
1.3553
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: C₉H₁₅BN₂O₂
Molecular Weight: 194.04
Synonyms: None
SMILES: OB(C1=CC(C2CC2)=NN1C(C)C)O
Tpsa: 58.28
Logp: 0.0212
H Acceptors: 4
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:
C₉H₁₅BN₂O₂
Molecular Weight:
194.04
Synonyms:
None
SMILES:
OB(C1=CC(C2CC2)=NN1C(C)C)O
Tpsa:
58.28
Logp:
0.0212
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3