CS-0501995
Tert-butyl 2-(aminomethyl)-4,4-difluoropiperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1259011-99-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0501995-100mg | In Stock | ₹ 19,678.80 |
| 250mg | CS-0501995-250mg | In Stock | ₹ 31,229.40 |
| 1g | CS-0501995-1g | In Stock | ₹ 80,683.08 |
CS-0501995 - 100mg
In Stock
Quantity
1
Base Price: ₹ 19,678.80
GST (18%): ₹ 3,542.184
Total Price: ₹ 23,220.984
Purity
98%
MDL No
MFCD24471485
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)N1CCC(F)(F)CC1CN
Tpsa
55.56
Logp
1.9799
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1259011-99-8 | TERT-BUTYL 2-(AMINOMETHYL)-4,4-DIFLUOROPIPERIDINE-1-CARBOXYLATE | A2B Chem | ₹ 21,903.36 - ₹ 88,297.92 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2735
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD24471485
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)N1CCC(F)(F)CC1CN
Tpsa: 55.56
Logp: 1.9799
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD24471485
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)N1CCC(F)(F)CC1CN
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: Carbamic acid,N-[(4,4-difluoro-2-piperidinyl)methyl]-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)NCC1CC(F)(F)CCN1
Tpsa: 50.36
Logp: 1.8984
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:
C₁₁H₂₀F₂N₂O₂
Molecular Weight:
250.29
Synonyms:
Carbamic acid,N-[(4,4-difluoro-2-piperidinyl)methyl]-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)NCC1CC(F)(F)CCN1
Tpsa:
50.36
Logp:
1.8984
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: C₁₁H₂₀F₂N₂O₂
Molecular Weight: 250.29
Synonyms: INDEX NAME NOT YET ASSIGNED
SMILES: CC(C)(C)OC(=O)NCC1NCCCC1(F)F
Tpsa: 50.36
Logp: 1.8984
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:
C₁₁H₂₀F₂N₂O₂
Molecular Weight:
250.29
Synonyms:
INDEX NAME NOT YET ASSIGNED
SMILES:
CC(C)(C)OC(=O)NCC1NCCCC1(F)F
Tpsa:
50.36
Logp:
1.8984
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: 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