CS-0093735

(αS)-α-tert-Butyl-1-piperidineethanamine

Manufacturer: ChemScene

CAS Number: 338731-71-8

Select a Size

Pack Size SKU Availability Price
500mg CS-0093735-500mg In Stock ₹ 31,828.32

CS-0093735 - 500mg

₹ 31,828.32

In Stock

Quantity

1

Base Price: ₹ 31,828.32

GST (18%): ₹ 5,729.098

Total Price: ₹ 37,557.418

Purity

98%

MDL No

MFCD20701619

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₄N₂

Molecular Weight

184.32

Synonyms

(S)-α-(1,1-dimethylethyl)-1-Piperidineethanamine

SMILES

N[C@@H](C(C)(C)C)CN1CCCCC1

Tpsa

29.26

Logp

1.8457

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AI67844
338731-71-8 | (αS)-α-tert-Butyl-1-piperidineethanamine
A2B Chem --

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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0093735

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Purity:
98%

MDL No:
MFCD20701619

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₁H₂₄N₂

Molecular Weight:
184.32

Synonyms:
(S)-α-(1,1-dimethylethyl)-1-Piperidineethanamine

SMILES:
N[C@@H](C(C)(C)C)CN1CCCCC1

Tpsa:
29.26

Logp:
1.8457

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0093738

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Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₄ClF₃

Molecular Weight:
204.58

Synonyms:
4-CHLORO-1-ETHYNYL-2-(TRIFLUOROMETHYL)-BENZENE

SMILES:
FC(C1=CC(Cl)=CC=C1C#C)(F)F

Tpsa:
0

Logp:
3.3401

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0093741

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Purity:
98%

MDL No:
MFCD00797555

Storage:
4°C

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

Molecular Formula:
C₁₄H₁₇F₂NO₄

Molecular Weight:
301.29

Synonyms:
None

SMILES:
O=C(O)[C@@H](NC(OC(C)(C)C)=O)CC1=CC(F)=CC(F)=C1

Tpsa:
75.63

Logp:
2.4852

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0093742

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Purity:
95+%

MDL No:
MFCD20662345

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₂N₂O₂

Molecular Weight:
180.20

Synonyms:
methyl 4,5,6,7-tetrahydro-1H-benzo[d]imidazole-5-carboxylate

SMILES:
O=C(C(C1)CCC2=C1NC=N2)OC

Tpsa:
54.98

Logp:
0.6876

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1