CS-0101232

Quinuclidin-3-amine

Manufacturer: ChemScene

CAS Number: 6238-14-8

Select a Size

Pack Size SKU Availability Price
1g CS-0101232-1g In Stock ₹ 80,597.52
5g CS-0101232-5g In Stock ₹ 1,82,242.80
10g CS-0101232-10g In Stock ₹ 3,21,277.80

CS-0101232 - 1g

₹ 80,597.52

In Stock

Quantity

1

Base Price: ₹ 80,597.52

GST (18%): ₹ 14,507.554

Total Price: ₹ 95,105.074

Purity

95+%

MDL No

MFCD00044585

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₄N₂

Molecular Weight

126.20

Synonyms

3-Aminoquinuclidine

SMILES

NC1C2CCN(CC2)C1

Tpsa

29.26

Logp

0.0393

H Acceptors

2

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AI53891
6238-14-8 | Quinuclidin-3-amine
A2B Chem ₹ 49,624.80 - ₹ 3,06,304.80

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

2735

Class

8

Packing Group

Hazard Statements

H314

Precautionary Statements

P260-P264-P280-P301+P330+P331-P304+P340-P363-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0101232

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Purity:
95+%

MDL No:
MFCD00044585

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₄N₂

Molecular Weight:
126.20

Synonyms:
3-Aminoquinuclidine

SMILES:
NC1C2CCN(CC2)C1

Tpsa:
29.26

Logp:
0.0393

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0101234

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₂₁N

Molecular Weight:
179.30

Synonyms:
None

SMILES:
N[C@H](C)C12C[C@H]3C[C@@H](C2)C[C@@H](C1)C3

Tpsa:
26.02

Logp:
2.55

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0101235

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Purity:
98%

MDL No:
MFCD00235911

Storage:
Store at room temperature

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

Molecular Formula:
C₁₉H₁₇NO₄S

Molecular Weight:
355.41

Synonyms:
Fmoc-D-Thz-OH

SMILES:
O=C(N1CSC[C@@H]1C(O)=O)OCC2C3=C(C4=C2C=CC=C4)C=CC=C3

Tpsa:
66.84

Logp:
3.395

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0101236

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁N

Molecular Weight:
179.30

Synonyms:
None

SMILES:
C[C@H](N)C12C[C@H]3C[C@@H](C2)C[C@@H](C1)C3

Tpsa:
26.02

Logp:
2.55

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1