CS-0951104

3-(Thiophen-2-yl)-1,4-diazepan-2-one

Manufacturer: ChemScene

CAS Number: 1505859-12-0

Select a Size

Pack Size SKU Availability Price
5g CS-0951104-5g In Stock ₹ 3,29,406.00

CS-0951104 - 5g

₹ 3,29,406.00

In Stock

Quantity

1

Base Price: ₹ 3,29,406.00

GST (18%): ₹ 59,293.08

Total Price: ₹ 3,88,699.08

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₂N₂OS

Molecular Weight

196.27

Synonyms

None

SMILES

O=C1NCCCNC1C=2SC=CC2

Tpsa

41.13

Logp

0.8987

H Acceptors

3

H Donors

2

Rotatable Bonds

1

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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-0951104

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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:
C₉H₁₂N₂OS

Molecular Weight:
196.27

Synonyms:
None

SMILES:
O=C1NCCCNC1C=2SC=CC2

Tpsa:
41.13

Logp:
0.8987

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0951105

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₈N₂O

Molecular Weight:
170.25

Synonyms:
None

SMILES:
OC1(CNCC1)C2(CN)CCC2

Tpsa:
58.28

Logp:
-0.1602

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
2

Img

ChemScene

CS-0951106

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂O₂

Molecular Weight:
182.22

Synonyms:
None

SMILES:
O=C(O)C(C1=CN=C(N1C)C)CC

Tpsa:
55.12

Logp:
1.30672

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0951107

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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:
C₈H₅F₃O₂

Molecular Weight:
190.12

Synonyms:
None

SMILES:
O=C(O)C(F)C1=CC(F)=CC=C1F

Tpsa:
37.3

Logp:
2.06

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2