CS-0356627

rel-(3R,4R)-N,4-Dimethylpiperidin-3-amine

Manufacturer: ChemScene

CAS Number: 1206875-43-5

Select a Size

Pack Size SKU Availability Price
1g CS-0356627-1g In Stock ₹ 76,918.44

CS-0356627 - 1g

₹ 76,918.44

In Stock

Quantity

1

Base Price: ₹ 76,918.44

GST (18%): ₹ 13,845.319

Total Price: ₹ 90,763.759

Purity

98%

MDL No

MFCD18071685

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₆N₂

Molecular Weight

128.22

Synonyms

None

SMILES

C[C@H]1[C@@H](NC)CNCC1

Tpsa

24.06

Logp

0.2038

H Acceptors

2

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BN57814
1206875-43-5 | rel-(3R,4R)-N,4-Dimethylpiperidin-3-amine
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0356627

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Purity:
98%

MDL No:
MFCD18071685

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₁₆N₂

Molecular Weight:
128.22

Synonyms:
None

SMILES:
C[C@H]1[C@@H](NC)CNCC1

Tpsa:
24.06

Logp:
0.2038

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0356628

--


Purity:
98%

MDL No:
MFCD16996269

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₆BF₂NO₂

Molecular Weight:
255.07

Synonyms:
3,5-difluoro-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenamine

SMILES:
NC1=CC(F)=C(B2OC(C)(C)C(C)(C)O2)C(F)=C1

Tpsa:
44.48

Logp:
1.8462

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0356630

--


Purity:
98%

MDL No:
MFCD22493583

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₇BN₂O₄

Molecular Weight:
264.09

Synonyms:
4-nitro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzenamine

SMILES:
NC1=CC=C([N+]([O-])=O)C=C1B2OC(C)(C)C(C)(C)O2

Tpsa:
87.62

Logp:
1.4762

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0356631

--


Purity:
98%

MDL No:
MFCD09878547

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₂₂H₂₃BO₂

Molecular Weight:
330.23

Synonyms:
4-[(1-Naphthalenyl)phenyl]-(4,4,5,5-tetramethyl-1,3,2-dioxaborolane-2-yl)

SMILES:
CC1(C)C(C)(C)OB(C2=CC=C(C3=C4C=CC=CC4=CC=C3)C=C2)O1

Tpsa:
18.46

Logp:
4.806

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2