CS-0501998
Tert-butyl 2-(aminomethyl)-3,3-difluoropiperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 2306273-24-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0501998-500mg | In Stock | ₹ 78,498.00 |
| 1g | CS-0501998-1g | In Stock | ₹ 1,17,569.00 |
| 5g | CS-0501998-5g | In Stock | ₹ 3,51,728.00 |
CS-0501998 - 500mg
In Stock
Quantity
1
Base Price: ₹ 78,498.00
GST (18%): ₹ 14,129.64
Total Price: ₹ 92,627.64
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)N1C(CN)C(F)(F)CCC1
Tpsa
55.56
Logp
1.9799
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2306273-24-3 | tert-butyl 2-(aminomethyl)-3,3-difluoro-piperidine-1-carboxylate | 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
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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)N1C(CN)C(F)(F)CCC1
Tpsa: 55.56
Logp: 1.9799
H Acceptors: 3
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:
C₁₁H₂₀F₂N₂O₂
Molecular Weight:
250.29
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1C(CN)C(F)(F)CCC1
Tpsa:
55.56
Logp:
1.9799
H Acceptors:
3
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: C₁₀H₁₈F₂N₂O₂
Molecular Weight: 236.26
Synonyms: Carbamic acid, N-[(3,3-difluoro-2-pyrrolidinyl)methyl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NCC1C(F)(F)CCN1
Tpsa: 50.36
Logp: 1.5083
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:
C₁₀H₁₈F₂N₂O₂
Molecular Weight:
236.26
Synonyms:
Carbamic acid, N-[(3,3-difluoro-2-pyrrolidinyl)methyl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NCC1C(F)(F)CCN1
Tpsa:
50.36
Logp:
1.5083
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: C₁₁H₁₉F₃N₂O₂
Molecular Weight: 268.28
Synonyms: None
SMILES: CC(C)(C)OC(=O)NC[C@@H]1CNC[C@H]1C(F)(F)F
Tpsa: 50.36
Logp: 1.909
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:
C₁₁H₁₉F₃N₂O₂
Molecular Weight:
268.28
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NC[C@@H]1CNC[C@H]1C(F)(F)F
Tpsa:
50.36
Logp:
1.909
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: C₁₁H₁₉F₃N₂O₂
Molecular Weight: 268.28
Synonyms: None
SMILES: CC(C)(C)OC(=O)NCC1(CCNC1)C(F)(F)F
Tpsa: 50.36
Logp: 2.0531
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:
C₁₁H₁₉F₃N₂O₂
Molecular Weight:
268.28
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)NCC1(CCNC1)C(F)(F)F
Tpsa:
50.36
Logp:
2.0531
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2