CS-0056688
tert-Butyl N-[2-(azetidin-3-yl)propan-2-yl]carbamate
Manufacturer: ChemScene
CAS Number: 1333210-41-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0056688-1g | In Stock | ₹ 1,16,056.00 |
| 5g | CS-0056688-5g | In Stock | ₹ 3,46,566.00 |
CS-0056688 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,16,056.00
GST (18%): ₹ 20,890.08
Total Price: ₹ 1,36,946.08
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₂N₂O₂
Molecular Weight
214.30
Synonyms
tert-butyl 2-(azetidin-3-yl)propan-2-ylcarbamate
SMILES
O=C(OC(C)(C)C)NC(C)(C1CNC1)C
Tpsa
50.36
Logp
1.5091
H Acceptors
3
H Donors
2
Rotatable Bonds
2
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: tert-butyl 2-(azetidin-3-yl)propan-2-ylcarbamate
SMILES: O=C(OC(C)(C)C)NC(C)(C1CNC1)C
Tpsa: 50.36
Logp: 1.5091
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:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
tert-butyl 2-(azetidin-3-yl)propan-2-ylcarbamate
SMILES:
O=C(OC(C)(C)C)NC(C)(C1CNC1)C
Tpsa:
50.36
Logp:
1.5091
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD23381141
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁NO₂
Molecular Weight: 141.17
Synonyms: (S)-5-Azaspiro[2.4]heptane-6-carboxylic acid
SMILES: O=C([C@H](C1)NCC21CC2)O
Tpsa: 49.33
Logp: 0.2131
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD23381141
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁NO₂
Molecular Weight:
141.17
Synonyms:
(S)-5-Azaspiro[2.4]heptane-6-carboxylic acid
SMILES:
O=C([C@H](C1)NCC21CC2)O
Tpsa:
49.33
Logp:
0.2131
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO₄
Molecular Weight: 227.26
Synonyms: (1R,5S)-2-(tert-butoxycarbonyl)-2-azabicyclo[3.1.0]hexane-1-carboxylic acid(WX112186)
SMILES: O=C([C@]12N(C(OC(C)(C)C)=O)CC[C@@]1([H])C2)O
Tpsa: 66.84
Logp: 1.4705
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO₄
Molecular Weight:
227.26
Synonyms:
(1R,5S)-2-(tert-butoxycarbonyl)-2-azabicyclo[3.1.0]hexane-1-carboxylic acid(WX112186)
SMILES:
O=C([C@]12N(C(OC(C)(C)C)=O)CC[C@@]1([H])C2)O
Tpsa:
66.84
Logp:
1.4705
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD09040637
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO₄
Molecular Weight: 227.26
Synonyms: (1S,5R)-2-(tert-butoxycarbonyl)-2-azabicyclo[3.1.0]hexane-1-carboxylic acid(WX120693)
SMILES: O=C([C@@]12N(C(OC(C)(C)C)=O)CC[C@]1([H])C2)O
Tpsa: 66.84
Logp: 1.4705
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD09040637
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO₄
Molecular Weight:
227.26
Synonyms:
(1S,5R)-2-(tert-butoxycarbonyl)-2-azabicyclo[3.1.0]hexane-1-carboxylic acid(WX120693)
SMILES:
O=C([C@@]12N(C(OC(C)(C)C)=O)CC[C@]1([H])C2)O
Tpsa:
66.84
Logp:
1.4705
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1