CS-0689237
tert-Butyl (2-(azetidin-3-yl(methyl)amino)ethyl)carbamate
Manufacturer: ChemScene
CAS Number: 1193386-50-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0689237-5g | In Stock | ₹ 2,68,829.52 |
CS-0689237 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,68,829.52
GST (18%): ₹ 48,389.314
Total Price: ₹ 3,17,218.834
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₃N₃O₂
Molecular Weight
229.32
Synonyms
None
SMILES
CC(C)(C)OC(=O)NCCN(C)C1CNC1
Tpsa
53.6
Logp
0.4147
H Acceptors
4
H Donors
2
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1193386-50-3 | tert-Butyl (2-(azetidin-3-yl(methyl)amino)ethyl)carbamate | A2B Chem | -- |
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: C₁₁H₂₃N₃O₂
Molecular Weight: 229.32
Synonyms: None
SMILES: CC(C)(C)OC(=O)NCCN(C)C1CNC1
Tpsa: 53.6
Logp: 0.4147
H Acceptors: 4
H Donors: 2
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:
C₁₁H₂₃N₃O₂
Molecular Weight:
229.32
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NCCN(C)C1CNC1
Tpsa:
53.6
Logp:
0.4147
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁BrClNO
Molecular Weight: 252.54
Synonyms: None
SMILES: C1=CC(=CC(=C1)Br)OCCN.Cl
Tpsa: 35.25
Logp: 2.2084
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:
C₈H₁₁BrClNO
Molecular Weight:
252.54
Synonyms:
None
SMILES:
C1=CC(=CC(=C1)Br)OCCN.Cl
Tpsa:
35.25
Logp:
2.2084
H Acceptors:
2
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: C₉H₁₂N₆O₂
Molecular Weight: 236.23
Synonyms: None
SMILES: C1CNCCC1N2C3=C(C(=O)NNC3=O)N=N2
Tpsa: 108.46
Logp: -1.2676
H Acceptors: 6
H Donors: 3
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:
C₉H₁₂N₆O₂
Molecular Weight:
236.23
Synonyms:
None
SMILES:
C1CNCCC1N2C3=C(C(=O)NNC3=O)N=N2
Tpsa:
108.46
Logp:
-1.2676
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇F₂IO₃
Molecular Weight: 328.05
Synonyms: None
SMILES: COC(=O)C1=C(C=C(C=C1)I)OC(F)F
Tpsa: 35.53
Logp: 2.6792
H Acceptors: 3
H Donors: 0
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:
C₉H₇F₂IO₃
Molecular Weight:
328.05
Synonyms:
None
SMILES:
COC(=O)C1=C(C=C(C=C1)I)OC(F)F
Tpsa:
35.53
Logp:
2.6792
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3