CS-0934510

3,4,8,9-Tetrahydro-2H,7H-[1,4]dioxepino[2,3-f]indole

Manufacturer: ChemScene

CAS Number: 1179863-11-6

Select a Size

Pack Size SKU Availability Price
1g CS-0934510-1g In Stock ₹ 69,816.96

CS-0934510 - 1g

₹ 69,816.96

In Stock

Quantity

1

Base Price: ₹ 69,816.96

GST (18%): ₹ 12,567.053

Total Price: ₹ 82,384.013

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₃NO₂

Molecular Weight

191.23

Synonyms

None

SMILES

O1C=2C=C3NCCC3=CC2OCCC1

Tpsa

30.49

Logp

1.8159

H Acceptors

3

H Donors

1

Rotatable Bonds

0

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

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Img

ChemScene

CS-0934510

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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:
C₁₁H₁₃NO₂

Molecular Weight:
191.23

Synonyms:
None

SMILES:
O1C=2C=C3NCCC3=CC2OCCC1

Tpsa:
30.49

Logp:
1.8159

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0934511

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₅ClN₂O

Molecular Weight:
214.69

Synonyms:
None

SMILES:
ClC1=CC=C(N)C=C1CN(C)CCO

Tpsa:
49.49

Logp:
1.3463

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0934512

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉BrN₂O₃

Molecular Weight:
285.09

Synonyms:
None

SMILES:
O=C(O)C=1C=C(OC1C)CN2N=CC(Br)=C2

Tpsa:
68.26

Logp:
2.29352

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0934513

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂BrClFN

Molecular Weight:
328.61

Synonyms:
None

SMILES:
FC1=CC=CC(Cl)=C1CC(N)C=2C=CC=CC2Br

Tpsa:
26.02

Logp:
4.4841

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3