CS-0689089

9-Bromo-2-chloro-6,7-dihydrothieno[2',3':4,5]oxepino[3,2-b]pyridine

Manufacturer: ChemScene

CAS Number: 1189817-65-9

Select a Size

Pack Size SKU Availability Price
5g CS-0689089-5g In Stock ₹ 1,44,180.00

CS-0689089 - 5g

₹ 1,44,180.00

In Stock

Quantity

1

Base Price: ₹ 1,44,180.00

GST (18%): ₹ 25,952.40

Total Price: ₹ 1,70,132.40

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₇BrClNOS

Molecular Weight

316.60

Synonyms

None

SMILES

C1COC2=C(C3=C1C=C(S3)Br)N=C(C=C2)Cl

Tpsa

22.12

Logp

4.1609

H Acceptors

3

H Donors

0

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-H320-H335

Precautionary Statements

P261-P280-P302+P352

Compare Similar Items

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Img

ChemScene

CS-0689089

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₇BrClNOS

Molecular Weight:
316.60

Synonyms:
None

SMILES:
C1COC2=C(C3=C1C=C(S3)Br)N=C(C=C2)Cl

Tpsa:
22.12

Logp:
4.1609

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0689090

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄O₂

Molecular Weight:
190.24

Synonyms:
None

SMILES:
CC1=C(C(=C(C=C1)C(=O)C)O)CC=C

Tpsa:
37.3

Logp:
2.63172

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0689091

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₇Cl₂NO₃

Molecular Weight:
260.07

Synonyms:
None

SMILES:
C1=CC2=C(C=C1Cl)NC(=CC2=O)C(=O)O.Cl

Tpsa:
70.16

Logp:
2.3015

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0689092

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₁ClN₂O₂

Molecular Weight:
202.64

Synonyms:
None

SMILES:
COC(=O)C1=C(C(=CC=C1)N)N.Cl

Tpsa:
78.34

Logp:
1.0594

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
1