CS-0361797

Methyl 3-(4-methyl-1,4-diazepan-1-yl)propanoate

Manufacturer: ChemScene

CAS Number: 91346-68-8

Select a Size

Pack Size SKU Availability Price
5g CS-0361797-5g In Stock ₹ 1,12,425.84

CS-0361797 - 5g

₹ 1,12,425.84

In Stock

Quantity

1

Base Price: ₹ 1,12,425.84

GST (18%): ₹ 20,236.651

Total Price: ₹ 1,32,662.491

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₂₀N₂O₂

Molecular Weight

200.28

Synonyms

None

SMILES

CN1CCCN(CCC(=O)OC)CC1

Tpsa

32.78

Logp

0.187

H Acceptors

4

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AI95835
91346-68-8 | Methyl 3-(4-methyl-1,4-diazepan-1-yl)propanoate
A2B Chem ₹ 39,956.52 - ₹ 85,132.20

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0361797

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀N₂O₂

Molecular Weight:
200.28

Synonyms:
None

SMILES:
CN1CCCN(CCC(=O)OC)CC1

Tpsa:
32.78

Logp:
0.187

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0361798

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₉NO₂

Molecular Weight:
185.26

Synonyms:
Methyl 3-(4-methyl-1-piperidinyl)propanoate

SMILES:
CC1CCN(CC1)CCC(=O)OC

Tpsa:
29.54

Logp:
1.2814

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0361799

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃O₃

Molecular Weight:
233.22

Synonyms:
None

SMILES:
COC(=O)CCN1C(=O)C2=C(C=CC=C2)N=N1

Tpsa:
74.08

Logp:
0.3546

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0361800

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₁₆FNO₆S₂

Molecular Weight:
425.45

Synonyms:
None

SMILES:
O=C(C1=C(S(=O)(NC2=CC=C(OC)C=C2OC)=O)C3=C(F)C=CC=C3S1)OC

Tpsa:
90.93

Logp:
3.645

H Acceptors:
7

H Donors:
1

Rotatable Bonds:
6