CS-0497464

(1S,3s)-3-(dimethylamino)cyclobutan-1-ol hydrochloride

Manufacturer: ChemScene

CAS Number: 1807912-36-2

Select a Size

Pack Size SKU Availability Price
1g CS-0497464-1g In Stock ₹ 3,04,336.92
5g CS-0497464-5g In Stock ₹ 12,37,368.72
10g CS-0497464-10g In Stock ₹ 24,07,487.28

CS-0497464 - 1g

₹ 3,04,336.92

In Stock

Quantity

1

Base Price: ₹ 3,04,336.92

GST (18%): ₹ 54,780.646

Total Price: ₹ 3,59,117.566

Purity

98%

MDL No

MFCD28714716

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₄ClNO

Molecular Weight

151.63

Synonyms

None

SMILES

Cl.CN(C)[C@@H]1C[C@H](O)C1

Tpsa

23.47

Logp

0.4931

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AW08372
1807912-36-2 | 3-(dimethylamino)cyclobutan-1-ol hydrochloride, cis
A2B Chem ₹ 49,282.56 - ₹ 1,95,333.48

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

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Img

ChemScene

CS-0497464

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Purity:
98%

MDL No:
MFCD28714716

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₄ClNO

Molecular Weight:
151.63

Synonyms:
None

SMILES:
Cl.CN(C)[C@@H]1C[C@H](O)C1

Tpsa:
23.47

Logp:
0.4931

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0497465

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₂O₃Si

Molecular Weight:
218.37

Synonyms:
None

SMILES:
CC(C)(C)[Si](C)(C)O[C@H]1COC[C@H]1O

Tpsa:
38.69

Logp:
1.7679

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0497466

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₀O₃

Molecular Weight:
118.13

Synonyms:
None

SMILES:
CO[C@H]1COC[C@H]1O

Tpsa:
38.69

Logp:
-0.6075

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0497467

--


Purity:
98%

MDL No:
MFCD13193500

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₇N₃O₂

Molecular Weight:
247.29

Synonyms:
tert-butyl 3-(aminomethyl)pyrrolo[2,3-b]pyridine-1-carboxylate

SMILES:
CC(C)(C)OC(=O)N1C=C(CN)C2=C1N=CC=C2

Tpsa:
70.14

Logp:
2.2782

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1