CS-0120735
tert-Butyl (S)-3-(aminomethyl)-4,4-difluoropiperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 2041786-47-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0120735-1g | In Stock | ₹ 1,30,992.36 |
CS-0120735 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,30,992.36
GST (18%): ₹ 23,578.625
Total Price: ₹ 1,54,570.985
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
O=C(N(CCC(F)1F)C[C@@H]1CN)OC(C)(C)C
Tpsa
55.56
Logp
1.8374
H Acceptors
3
H Donors
1
Rotatable Bonds
1
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: C₁₁H₂₀F₂N₂O₂
Molecular Weight: 250.29
Synonyms: None
SMILES: O=C(N(CCC(F)1F)C[C@@H]1CN)OC(C)(C)C
Tpsa: 55.56
Logp: 1.8374
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:
O=C(N(CCC(F)1F)C[C@@H]1CN)OC(C)(C)C
Tpsa:
55.56
Logp:
1.8374
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄ClF₂N
Molecular Weight: 185.64
Synonyms: None
SMILES: CC1C(F)(F)C(C)CNC1.[H]Cl
Tpsa: 12.03
Logp: 1.9189
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄ClF₂N
Molecular Weight:
185.64
Synonyms:
None
SMILES:
CC1C(F)(F)C(C)CNC1.[H]Cl
Tpsa:
12.03
Logp:
1.9189
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD00462255
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₅NO₄
Molecular Weight: 191.14
Synonyms: 1H-Isoindole-5-carboxylic acid, 2,3-dihydro-1,3-dioxo-
SMILES: O=C(C1=CC2=C(C(NC2=O)=O)C=C1)O
Tpsa: 83.47
Logp: 0.2684
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00462255
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₅NO₄
Molecular Weight:
191.14
Synonyms:
1H-Isoindole-5-carboxylic acid, 2,3-dihydro-1,3-dioxo-
SMILES:
O=C(C1=CC2=C(C(NC2=O)=O)C=C1)O
Tpsa:
83.47
Logp:
0.2684
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₁₈ClN₃O₂S
Molecular Weight: 387.88
Synonyms: None
SMILES: O=C(O)CC1=CC=C(NC2=NC(C3=CC=C(Cl)S3)=NC(C)=C2CC)C=C1
Tpsa: 75.11
Logp: 5.10002
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₁₈ClN₃O₂S
Molecular Weight:
387.88
Synonyms:
None
SMILES:
O=C(O)CC1=CC=C(NC2=NC(C3=CC=C(Cl)S3)=NC(C)=C2CC)C=C1
Tpsa:
75.11
Logp:
5.10002
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
6