CS-0089641
tert-Butyl (S)-(4,4-difluoropiperidin-3-yl)carbamate
Manufacturer: ChemScene
CAS Number: 2089321-16-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0089641-100mg | In Stock | ₹ 34,309.56 |
| 250mg | CS-0089641-250mg | In Stock | ₹ 52,362.72 |
| 1g | CS-0089641-1g | In Stock | ₹ 1,71,120.00 |
CS-0089641 - 100mg
In Stock
Quantity
1
Base Price: ₹ 34,309.56
GST (18%): ₹ 6,175.721
Total Price: ₹ 40,485.281
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
tert-butyl N-[(3S)-4,4-difluoropiperidin-3-yl]carbamate
SMILES
O=C(OC(C)(C)C)N[C@H]1CNCCC1(F)F
Tpsa
50.36
Logp
1.5083
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2089321-16-2 | Carbamic acid, N-[(3S)-4,4-difluoro-3-piperidinyl]-, 1,1-dimethylethyl ester | A2B Chem | ₹ 39,699.84 - ₹ 59,378.64 |
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-P330-P362+P364-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: C₁₀H₁₈F₂N₂O₂
Molecular Weight: 236.26
Synonyms: tert-butyl N-[(3S)-4,4-difluoropiperidin-3-yl]carbamate
SMILES: O=C(OC(C)(C)C)N[C@H]1CNCCC1(F)F
Tpsa: 50.36
Logp: 1.5083
H Acceptors: 3
H Donors: 2
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:
tert-butyl N-[(3S)-4,4-difluoropiperidin-3-yl]carbamate
SMILES:
O=C(OC(C)(C)C)N[C@H]1CNCCC1(F)F
Tpsa:
50.36
Logp:
1.5083
H Acceptors:
3
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: C₇H₃ClN₂O₂S
Molecular Weight: 214.63
Synonyms: None
SMILES: O=C(C1=NC(Cl)=C(C=CS2)C2=N1)O
Tpsa: 63.08
Logp: 2.0429
H Acceptors: 4
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:
C₇H₃ClN₂O₂S
Molecular Weight:
214.63
Synonyms:
None
SMILES:
O=C(C1=NC(Cl)=C(C=CS2)C2=N1)O
Tpsa:
63.08
Logp:
2.0429
H Acceptors:
4
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: C₉H₁₀N₂O
Molecular Weight: 162.19
Synonyms: None
SMILES: OCC1=CC2=C(NN=C2)C=C1C
Tpsa: 48.91
Logp: 1.36362
H Acceptors: 2
H Donors: 2
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:
C₉H₁₀N₂O
Molecular Weight:
162.19
Synonyms:
None
SMILES:
OCC1=CC2=C(NN=C2)C=C1C
Tpsa:
48.91
Logp:
1.36362
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BrN₃
Molecular Weight: 212.05
Synonyms: None
SMILES: NC1=NC=CN2C1=CC=C2Br
Tpsa: 43.32
Logp: 1.679
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BrN₃
Molecular Weight:
212.05
Synonyms:
None
SMILES:
NC1=NC=CN2C1=CC=C2Br
Tpsa:
43.32
Logp:
1.679
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0