CS-0052355
1-(tert-Butyl)azetidin-3-amine
Manufacturer: ChemScene
CAS Number: 18713-70-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0052355-250mg | In Stock | ₹ 4,363.56 |
| 1g | CS-0052355-1g | In Stock | ₹ 10,352.76 |
| 5g | CS-0052355-5g | In Stock | ₹ 41,154.36 |
CS-0052355 - 250mg
In Stock
Quantity
1
Base Price: ₹ 4,363.56
GST (18%): ₹ 785.441
Total Price: ₹ 5,149.001
Purity
95+%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₆N₂
Molecular Weight
128.22
Synonyms
1-Tert-butylazetidin-3-amine
SMILES
CC(C)(C)N1CC(N)C1
Tpsa
29.26
Logp
0.4278
H Acceptors
2
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 18713-70-7 | 1-tert-Butyl-3-aminoazetidine | A2B Chem | ₹ 5,304.72 - ₹ 27,807.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501
Compare Similar Items
Show Difference
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆N₂
Molecular Weight: 128.22
Synonyms: 1-Tert-butylazetidin-3-amine
SMILES: CC(C)(C)N1CC(N)C1
Tpsa: 29.26
Logp: 0.4278
H Acceptors: 2
H Donors: 1
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:
C₇H₁₆N₂
Molecular Weight:
128.22
Synonyms:
1-Tert-butylazetidin-3-amine
SMILES:
CC(C)(C)N1CC(N)C1
Tpsa:
29.26
Logp:
0.4278
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₂O
Molecular Weight: 190.24
Synonyms: 1-(tert-butyl)-1,3-dihydro-2H-pyrrolo[2,3-b]pyridin-2-one
SMILES: CC(C)(C)N1C(=O)CC2=C1N=CC=C2
Tpsa: 33.2
Logp: 1.7692
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₂O
Molecular Weight:
190.24
Synonyms:
1-(tert-butyl)-1,3-dihydro-2H-pyrrolo[2,3-b]pyridin-2-one
SMILES:
CC(C)(C)N1C(=O)CC2=C1N=CC=C2
Tpsa:
33.2
Logp:
1.7692
H Acceptors:
2
H Donors:
0
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: C₁₅H₁₈BrNO₄
Molecular Weight: 356.21
Synonyms: 1-tert-Butyl 6-methyl 5-bromoindoline-1,6-dicarboxylate
SMILES: COC(=O)C1=CC2=C(CCN2C(=O)OC(C)(C)C)C=C1Br
Tpsa: 55.84
Logp: 3.5333
H Acceptors: 4
H Donors: 0
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:
C₁₅H₁₈BrNO₄
Molecular Weight:
356.21
Synonyms:
1-tert-Butyl 6-methyl 5-bromoindoline-1,6-dicarboxylate
SMILES:
COC(=O)C1=CC2=C(CCN2C(=O)OC(C)(C)C)C=C1Br
Tpsa:
55.84
Logp:
3.5333
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₉NO₄
Molecular Weight: 277.32
Synonyms: None
SMILES: COC(=O)C1=CC2=C(CCN2C(=O)OC(C)(C)C)C=C1
Tpsa: 55.84
Logp: 2.7708
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₉NO₄
Molecular Weight:
277.32
Synonyms:
None
SMILES:
COC(=O)C1=CC2=C(CCN2C(=O)OC(C)(C)C)C=C1
Tpsa:
55.84
Logp:
2.7708
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1