CS-0080194

1-(1-(Fluoromethyl)cyclopropyl)-N-methylmethanamine hydrochloride

Manufacturer: ChemScene

CAS Number: 1956354-79-2

Select a Size

Pack Size SKU Availability Price
5g CS-0080194-5g In Stock ₹ 3,00,914.52

CS-0080194 - 5g

₹ 3,00,914.52

In Stock

Quantity

1

Base Price: ₹ 3,00,914.52

GST (18%): ₹ 54,164.614

Total Price: ₹ 3,55,079.134

Purity

95+%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₃ClFN

Molecular Weight

153.63

Synonyms

1-(1-(Fluoromethyl)Cyclopropyl)-N-Methylmethanamine Hydrochloride(WXC00525)

SMILES

CNCC1(CF)CC1.[H]Cl

Tpsa

12.03

Logp

1.3773

H Acceptors

1

H Donors

1

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

1759

Class

8

Packing Group

Hazard Statements

H302-H318

Precautionary Statements

P260-P264-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P405-P501

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Img

ChemScene

CS-0080194

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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:
C₆H₁₃ClFN

Molecular Weight:
153.63

Synonyms:
1-(1-(Fluoromethyl)Cyclopropyl)-N-Methylmethanamine Hydrochloride(WXC00525)

SMILES:
CNCC1(CF)CC1.[H]Cl

Tpsa:
12.03

Logp:
1.3773

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0080195

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO₂

Molecular Weight:
207.27

Synonyms:
cis-1-Benzyl-4-hydroxymethyl-azetidin-2-yl)-methanol

SMILES:
OC[C@H]1C[C@@H](CO)N1CC2=CC=CC=C2

Tpsa:
43.7

Logp:
0.6141

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0080196

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Purity:
95+%

MDL No:
MFCD28977523

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁NO₃

Molecular Weight:
227.30

Synonyms:
Tert-Butyl 7-Oxa-2-Azaspiro[3.5]Nonane-2-Carboxylate(WXC00424)

SMILES:
O=C(N1CC2(CCOCC2)C1)OC(C)(C)C

Tpsa:
38.77

Logp:
2.0339

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0080197

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Purity:
95+%

MDL No:
MFCD28369349

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂N₂O₂S

Molecular Weight:
248.30

Synonyms:
Ethyl 5-M-Tolyl-1,3,4-Thiadiazole-2-Carboxylate(WXC00151)

SMILES:
O=C(C1=NN=C(C2=CC=CC(C)=C2)S1)OCC

Tpsa:
52.08

Logp:
2.69022

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
3