CS-0225607
3-{1-[(tert-Butoxy)carbonyl]azetidin-3-yl}benzoic acid
Manufacturer: ChemScene
CAS Number: 908334-11-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25mg | CS-0225607-25mg | In Stock | ₹ 7,700.40 |
| 50mg | CS-0225607-50mg | In Stock | ₹ 12,834.00 |
| 100mg | CS-0225607-100mg | In Stock | ₹ 18,652.08 |
| 250mg | CS-0225607-250mg | In Stock | ₹ 30,801.60 |
| 500mg | CS-0225607-500mg | In Stock | ₹ 45,774.60 |
| 1g | CS-0225607-1g | In Stock | ₹ 62,202.12 |
| 5g | CS-0225607-5g | In Stock | ₹ 2,17,750.20 |
CS-0225607 - 25mg
In Stock
Quantity
1
Base Price: ₹ 7,700.40
GST (18%): ₹ 1,386.072
Total Price: ₹ 9,086.472
Purity
98%
MDL No
None
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₅H₁₉NO₄
Molecular Weight
277.32
Synonyms
3-(1-(TERT-BUTOXYCARBONYL)AZETIDIN-3-YL)BENZOIC ACID
SMILES
O=C(O)C1=CC=CC(C2CN(C(OC(C)(C)C)=O)C2)=C1
Tpsa
66.84
Logp
2.7191
H Acceptors
3
H Donors
1
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 908334-11-2 | 3-{1-[(tert-Butoxy)carbonyl]azetidin-3-yl}benzoic acid | A2B Chem | ₹ 5,390.28 - ₹ 32,085.00 |
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
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Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉NO₄
Molecular Weight: 277.32
Synonyms: 3-(1-(TERT-BUTOXYCARBONYL)AZETIDIN-3-YL)BENZOIC ACID
SMILES: O=C(O)C1=CC=CC(C2CN(C(OC(C)(C)C)=O)C2)=C1
Tpsa: 66.84
Logp: 2.7191
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉NO₄
Molecular Weight:
277.32
Synonyms:
3-(1-(TERT-BUTOXYCARBONYL)AZETIDIN-3-YL)BENZOIC ACID
SMILES:
O=C(O)C1=CC=CC(C2CN(C(OC(C)(C)C)=O)C2)=C1
Tpsa:
66.84
Logp:
2.7191
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₄O₃
Molecular Weight: 244.29
Synonyms: tert-Butyl 4-(hydrazinocarbonyl)-piperazine-1-carboxylate
SMILES: CC(C)(OC(N1CCN(C(NN)=O)CC1)=O)C
Tpsa: 87.9
Logp: 0.1224
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀N₄O₃
Molecular Weight:
244.29
Synonyms:
tert-Butyl 4-(hydrazinocarbonyl)-piperazine-1-carboxylate
SMILES:
CC(C)(OC(N1CCN(C(NN)=O)CC1)=O)C
Tpsa:
87.9
Logp:
0.1224
H Acceptors:
4
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: C₈H₁₁NO₂S
Molecular Weight: 185.24
Synonyms: 3-Thiophenecarboxylic acid, 5-amino-4-methyl-, ethyl ester
SMILES: O=C(C1=CSC(N)=C1C)OCC
Tpsa: 52.32
Logp: 1.81542
H Acceptors: 4
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:
C₈H₁₁NO₂S
Molecular Weight:
185.24
Synonyms:
3-Thiophenecarboxylic acid, 5-amino-4-methyl-, ethyl ester
SMILES:
O=C(C1=CSC(N)=C1C)OCC
Tpsa:
52.32
Logp:
1.81542
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈F₃NO
Molecular Weight: 179.14
Synonyms: 2,2,2-trifluoro-N-(furan-2-ylmethyl)ethanamine
SMILES: C1=COC(=C1)CNCC(F)(F)F
Tpsa: 25.17
Logp: 1.9315
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈F₃NO
Molecular Weight:
179.14
Synonyms:
2,2,2-trifluoro-N-(furan-2-ylmethyl)ethanamine
SMILES:
C1=COC(=C1)CNCC(F)(F)F
Tpsa:
25.17
Logp:
1.9315
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3