CS-0444785
Tert-butyl 3-amino-[1,3'-biazetidine]-1'-carboxylate
Manufacturer: ChemScene
CAS Number: 1026796-77-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0444785-1g | In Stock | ₹ 1,28,516.00 |
| 5g | CS-0444785-5g | In Stock | ₹ 3,85,192.00 |
CS-0444785 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,28,516.00
GST (18%): ₹ 23,132.88
Total Price: ₹ 1,51,648.88
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₁N₃O₂
Molecular Weight
227.30
Synonyms
[1,3'-Biazetidine]-1'-carboxylic acid,3-aMino-, 1,1-diMethylethyl ester
SMILES
CC(C)(C)OC(=O)N1CC(C1)N2CC(C2)N
Tpsa
58.8
Logp
0.2486
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1026796-77-9 | tert-Butyl 3-amino-[1,3'-biazetidine]-1'-carboxylate | A2B Chem | ₹ 56,960.00 - ₹ 1,22,642.00 |
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: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁N₃O₂
Molecular Weight: 227.30
Synonyms: [1,3'-Biazetidine]-1'-carboxylic acid,3-aMino-, 1,1-diMethylethyl ester
SMILES: CC(C)(C)OC(=O)N1CC(C1)N2CC(C2)N
Tpsa: 58.8
Logp: 0.2486
H Acceptors: 4
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:
C₁₁H₂₁N₃O₂
Molecular Weight:
227.30
Synonyms:
[1,3'-Biazetidine]-1'-carboxylic acid,3-aMino-, 1,1-diMethylethyl ester
SMILES:
CC(C)(C)OC(=O)N1CC(C1)N2CC(C2)N
Tpsa:
58.8
Logp:
0.2486
H Acceptors:
4
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: C₁₂H₂₀O₂
Molecular Weight: 196.29
Synonyms: None
SMILES: CC1C2CC(CC(C2)C(C)C1=O)CO
Tpsa: 37.3
Logp: 1.8661
H Acceptors: 2
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:
C₁₂H₂₀O₂
Molecular Weight:
196.29
Synonyms:
None
SMILES:
CC1C2CC(CC(C2)C(C)C1=O)CO
Tpsa:
37.3
Logp:
1.8661
H Acceptors:
2
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: C₁₅H₂₂F₂N₂O₄
Molecular Weight: 332.34
Synonyms: None
SMILES: CCOC(=O)C1(CC#N)CN(CCC1(F)F)C(=O)OC(C)(C)C
Tpsa: 79.63
Logp: 2.72568
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:
C₁₅H₂₂F₂N₂O₄
Molecular Weight:
332.34
Synonyms:
None
SMILES:
CCOC(=O)C1(CC#N)CN(CCC1(F)F)C(=O)OC(C)(C)C
Tpsa:
79.63
Logp:
2.72568
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: C₁₂H₁₇NO
Molecular Weight: 191.27
Synonyms: None
SMILES: C1=CC=C(C=C1)COC2CC(C2)CN
Tpsa: 35.25
Logp: 1.9405
H Acceptors: 2
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:
C₁₂H₁₇NO
Molecular Weight:
191.27
Synonyms:
None
SMILES:
C1=CC=C(C=C1)COC2CC(C2)CN
Tpsa:
35.25
Logp:
1.9405
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4