CS-0870532
1-(Tert-butoxycarbonyl)-3-(2,2-difluorobenzo[d][1,3]dioxol-5-yl)azetidine-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1956340-87-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0870532-1g | In Stock | ₹ 2,48,844.00 |
CS-0870532 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,48,844.00
GST (18%): ₹ 44,791.92
Total Price: ₹ 2,93,635.92
Purity
97%
MDL No
MFCD28502634
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₆H₁₇F₂NO₆
Molecular Weight
357.31
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1CC(C1)(C2=CC3=C(C=C2)OC(O3)(F)F)C(=O)O
Tpsa
85.3
Logp
2.5812
H Acceptors
5
H Donors
1
Rotatable Bonds
2
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: MFCD28502634
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₇F₂NO₆
Molecular Weight: 357.31
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CC(C1)(C2=CC3=C(C=C2)OC(O3)(F)F)C(=O)O
Tpsa: 85.3
Logp: 2.5812
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD28502634
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₇F₂NO₆
Molecular Weight:
357.31
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CC(C1)(C2=CC3=C(C=C2)OC(O3)(F)F)C(=O)O
Tpsa:
85.3
Logp:
2.5812
H Acceptors:
5
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: C₁₁H₁₂N₂O₂
Molecular Weight: 204.23
Synonyms: None
SMILES: CCOC(=O)C1=CC(=C2C=CNC2=C1)N
Tpsa: 68.11
Logp: 1.9268
H Acceptors: 3
H Donors: 2
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:
C₁₁H₁₂N₂O₂
Molecular Weight:
204.23
Synonyms:
None
SMILES:
CCOC(=O)C1=CC(=C2C=CNC2=C1)N
Tpsa:
68.11
Logp:
1.9268
H Acceptors:
3
H Donors:
2
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: C₁₀H₇N₃O₂
Molecular Weight: 201.18
Synonyms: None
SMILES: CC1=C2C=C(NC2=C(C=C1)[N+](=O)[O-])C#N
Tpsa: 82.72
Logp: 2.2562
H Acceptors: 3
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:
C₁₀H₇N₃O₂
Molecular Weight:
201.18
Synonyms:
None
SMILES:
CC1=C2C=C(NC2=C(C=C1)[N+](=O)[O-])C#N
Tpsa:
82.72
Logp:
2.2562
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD27922155
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₁₁NO₅
Molecular Weight: 177.16
Synonyms: None
SMILES: COC1CNC1.C(=O)(C(=O)O)O
Tpsa: 95.86
Logp: -1.2398
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD27922155
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₁₁NO₅
Molecular Weight:
177.16
Synonyms:
None
SMILES:
COC1CNC1.C(=O)(C(=O)O)O
Tpsa:
95.86
Logp:
-1.2398
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
1