CS-0084283

1,1-Dicyclopropyl-N-methylmethanamine oxalate

Manufacturer: ChemScene

CAS Number: 2089651-35-2

Select a Size

Pack Size SKU Availability Price
100mg CS-0084283-100mg In Stock ₹ 513.36
250mg CS-0084283-250mg In Stock ₹ 684.48
1g CS-0084283-1g In Stock ₹ 941.16
5g CS-0084283-5g In Stock ₹ 3,935.76

CS-0084283 - 100mg

₹ 513.36

In Stock

Quantity

1

Base Price: ₹ 513.36

GST (18%): ₹ 92.405

Total Price: ₹ 605.765

Purity

97%

MDL No

None

Storage

Store at room temperature

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₇NO₄

Molecular Weight

215.25

Synonyms

None

SMILES

CNC(C1CC1)C2CC2.O=C(O)C(O)=O

Tpsa

86.63

Logp

0.55

H Acceptors

3

H Donors

3

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
50-216-7882
eMolecules​ 1,1-Dicyclopropyl-N-methylmethanamine oxalate | 2089651-35-2 | MFCD30828785 | 1g
eMolecules​ ₹ 4,869.22
BD88876
2089651-35-2 | Cyclopropanemethanamine, α-cyclopropyl-N-methyl-, ethanedioate (1:1)
A2B Chem ₹ 427.80 - ₹ 684.48

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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

Img

ChemScene

CS-0084283

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₇NO₄

Molecular Weight:
215.25

Synonyms:
None

SMILES:
CNC(C1CC1)C2CC2.O=C(O)C(O)=O

Tpsa:
86.63

Logp:
0.55

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0084284

--


Purity:
98%

MDL No:
MFCD04972750

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₃Cl₂F₃O₃S

Molecular Weight:
295.06

Synonyms:
3-chloro-4-(trifluoromethoxy)benzenesulfonyl Chloride

SMILES:
O=S(C1=CC=C(OC(F)(F)F)C(Cl)=C1)(Cl)=O

Tpsa:
43.37

Logp:
3.1661

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0084285

--


Purity:
98%

MDL No:
MFCD09950018

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅N₃

Molecular Weight:
177.25

Synonyms:
Piperidin-4-yl-pyridin-2-yl-amine

SMILES:
C1(NC2CCNCC2)=NC=CC=C1

Tpsa:
36.95

Logp:
1.2455

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0084286

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₂₆H₂₃NO₄

Molecular Weight:
413.47

Synonyms:
None

SMILES:
O=C(N1[C@H](C(O)=O)CC[C@H]1C2=CC=CC=C2)OCC3C4=C(C5=C3C=CC=C5)C=CC=C4

Tpsa:
66.84

Logp:
5.2258

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4