CS-0655278

Methyl 2-(1,4-diazepan-1-yl)-2-methylpropanoate

Manufacturer: ChemScene

CAS Number: 1182774-80-6

Select a Size

Pack Size SKU Availability Price
100mg CS-0655278-100mg In Stock ₹ 24,299.04
250mg CS-0655278-250mg In Stock ₹ 40,641.00
1g CS-0655278-1g In Stock ₹ 81,282.00

CS-0655278 - 100mg

₹ 24,299.04

In Stock

Quantity

1

Base Price: ₹ 24,299.04

GST (18%): ₹ 4,373.827

Total Price: ₹ 28,672.867

Purity

95%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₂₀N₂O₂

Molecular Weight

200.28

Synonyms

None

SMILES

O=C(OC)C(C)(C)N1CCNCCC1

Tpsa

41.57

Logp

0.2333

H Acceptors

4

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BM53991
1182774-80-6 | METHYL 2-(1,4-DIAZEPAN-1-YL)-2-METHYLPROPANOATE
A2B Chem ₹ 34,395.12

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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-0655278

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Purity:
95%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₂₀N₂O₂

Molecular Weight:
200.28

Synonyms:
None

SMILES:
O=C(OC)C(C)(C)N1CCNCCC1

Tpsa:
41.57

Logp:
0.2333

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0655280

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₃NO₈S₂

Molecular Weight:
445.51

Synonyms:
None

SMILES:
O=S(O)(C1=CC=CC2=C1C=CC=C2S(=O)(O)=O)=O.CCOC([C@@H](N)CC(C)=C)=O

Tpsa:
161.06

Logp:
2.1762

H Acceptors:
7

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0655281

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₄H₅₈OSi

Molecular Weight:
510.91

Synonyms:
None

SMILES:
CC(C)[C@@H](C)/C=C/[C@H]([C@H]1CC[C@@]2([H])/C(CCC[C@]12C)=C/C=C3C(CC[C@H](O[Si](C)(C(C)(C)C)C)C\3)=C)C

Tpsa:
9.23

Logp:
10.6705

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
7

Img

ChemScene

CS-0655283

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₇N₃O₃

Molecular Weight:
227.26

Synonyms:
None

SMILES:
NC1=NC=NC(O)=C1CC(OCC)OCC

Tpsa:
90.49

Logp:
0.706

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
6