CS-0375864
(R)-N,1-Dimethylpiperidin-3-amine
Manufacturer: ChemScene
CAS Number: 1354007-31-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0375864-1g | In Stock | ₹ 96,031.00 |
CS-0375864 - 1g
In Stock
Quantity
1
Base Price: ₹ 96,031.00
GST (18%): ₹ 17,285.58
Total Price: ₹ 1,13,316.58
Purity
97%
MDL No
MFCD21098087
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₆N₂
Molecular Weight
128.22
Synonyms
Methyl-((R)-1-methyl-piperidin-3-yl)-amine
SMILES
CN1C[C@H](NC)CCC1
Tpsa
15.27
Logp
0.3
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1354007-31-0 | (R)-N,1-Dimethylpiperidin-3-amine | A2B Chem | ₹ 58,117.00 - ₹ 2,03,365.00 |
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SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2733
Class
3,8
Packing Group
Ⅲ
Hazard Statements
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Purity: 97%
MDL No: MFCD21098087
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆N₂
Molecular Weight: 128.22
Synonyms: Methyl-((R)-1-methyl-piperidin-3-yl)-amine
SMILES: CN1C[C@H](NC)CCC1
Tpsa: 15.27
Logp: 0.3
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD21098087
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₆N₂
Molecular Weight:
128.22
Synonyms:
Methyl-((R)-1-methyl-piperidin-3-yl)-amine
SMILES:
CN1C[C@H](NC)CCC1
Tpsa:
15.27
Logp:
0.3
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD18383358
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈BClO₂
Molecular Weight: 264.56
Synonyms: 2-[1-(2-Chlorophenyl)ethenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES: CC1(C)C(C)(C)OB(C(C2=CC=CC=C2Cl)=C)O1
Tpsa: 18.46
Logp: 3.9846
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD18383358
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈BClO₂
Molecular Weight:
264.56
Synonyms:
2-[1-(2-Chlorophenyl)ethenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES:
CC1(C)C(C)(C)OB(C(C2=CC=CC=C2Cl)=C)O1
Tpsa:
18.46
Logp:
3.9846
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD26516571
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BrNO₂
Molecular Weight: 216.03
Synonyms: None
SMILES: BrC1=CC=C2C(OCCO2)=N1
Tpsa: 31.35
Logp: 1.6153
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD26516571
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BrNO₂
Molecular Weight:
216.03
Synonyms:
None
SMILES:
BrC1=CC=C2C(OCCO2)=N1
Tpsa:
31.35
Logp:
1.6153
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁BrO
Molecular Weight: 227.10
Synonyms: Benzene, 1-bromo-4-cyclopropyl-2-methoxy-
SMILES: COC1=CC(C2CC2)=CC=C1Br
Tpsa: 9.23
Logp: 3.3351
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrO
Molecular Weight:
227.10
Synonyms:
Benzene, 1-bromo-4-cyclopropyl-2-methoxy-
SMILES:
COC1=CC(C2CC2)=CC=C1Br
Tpsa:
9.23
Logp:
3.3351
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
2