CS-0722047
tert-Butyl (1-(1,3-difluoropropan-2-yl)azetidin-3-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1956332-28-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0722047-5g | In Stock | ₹ 1,44,447.00 |
CS-0722047 - 5g
In Stock
Quantity
1
Base Price: ₹ 1,44,447.00
GST (18%): ₹ 26,000.46
Total Price: ₹ 1,70,447.46
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₀F₂N₂O₂
Molecular Weight
250.29
Synonyms
None
SMILES
CC(C)(C)OC(=O)NC1CN(C1)C(CF)CF
Tpsa
41.57
Logp
1.5029
H Acceptors
3
H Donors
1
Rotatable Bonds
4
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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₁₁H₂₀F₂N₂O₂
Molecular Weight: 250.29
Synonyms: None
SMILES: CC(C)(C)OC(=O)NC1CN(C1)C(CF)CF
Tpsa: 41.57
Logp: 1.5029
H Acceptors: 3
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:
C₁₁H₂₀F₂N₂O₂
Molecular Weight:
250.29
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NC1CN(C1)C(CF)CF
Tpsa:
41.57
Logp:
1.5029
H Acceptors:
3
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: C₁₁H₂₂N₂O₃
Molecular Weight: 230.30
Synonyms: None
SMILES: CN(C1CN(CCO)C1)C(=O)OC(C)(C)C
Tpsa: 53.01
Logp: 0.5298
H Acceptors: 4
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:
C₁₁H₂₂N₂O₃
Molecular Weight:
230.30
Synonyms:
None
SMILES:
CN(C1CN(CCO)C1)C(=O)OC(C)(C)C
Tpsa:
53.01
Logp:
0.5298
H Acceptors:
4
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: C₁₆H₂₃N₃O₂
Molecular Weight: 289.37
Synonyms: None
SMILES: CC(C)(C)OC(=O)NC1=CC=C2N(CC=C)CCNC2=C1
Tpsa: 53.6
Logp: 3.4515
H Acceptors: 4
H Donors: 2
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:
C₁₆H₂₃N₃O₂
Molecular Weight:
289.37
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NC1=CC=C2N(CC=C)CCNC2=C1
Tpsa:
53.6
Logp:
3.4515
H Acceptors:
4
H Donors:
2
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: C₁₄H₁₈N₂O₂
Molecular Weight: 246.30
Synonyms: None
SMILES: CC(C)(C)OC(=O)NC(CC1=CC=CC=C1)C#N
Tpsa: 62.12
Logp: 2.64598
H Acceptors: 3
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:
C₁₄H₁₈N₂O₂
Molecular Weight:
246.30
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NC(CC1=CC=CC=C1)C#N
Tpsa:
62.12
Logp:
2.64598
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3