CS-0689086

8-Bromo-4,5-dihydrobenzo[2,3]oxepino[4,5-d]thiazole-2-carboxylic acid

Manufacturer: ChemScene

CAS Number: 1189815-93-7

Select a Size

Pack Size SKU Availability Price
5g CS-0689086-5g In Stock ₹ 1,48,788.84

CS-0689086 - 5g

₹ 1,48,788.84

In Stock

Quantity

1

Base Price: ₹ 1,48,788.84

GST (18%): ₹ 26,781.991

Total Price: ₹ 1,75,570.831

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₈BrNO₃S

Molecular Weight

326.17

Synonyms

None

SMILES

C1COC2=C(C=CC(=C2)Br)C3=C1SC(=N3)C(=O)O

Tpsa

59.42

Logp

3.2057

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX40590
1189815-93-7 | 8-Bromo-4,5-dihydro-6-oxa-3-thia-1-aza-benzo[e]azulene-2-carboxylic acid
A2B Chem --

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-0689086

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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:
C₁₂H₈BrNO₃S

Molecular Weight:
326.17

Synonyms:
None

SMILES:
C1COC2=C(C=CC(=C2)Br)C3=C1SC(=N3)C(=O)O

Tpsa:
59.42

Logp:
3.2057

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0689087

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₂BrNO₃S

Molecular Weight:
354.22

Synonyms:
None

SMILES:
CCOC(=O)C1=NC2=C(S1)CCOC3=C2C=C(C=C3)Br

Tpsa:
48.42

Logp:
3.6842

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0689088

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₈BrNO₃S

Molecular Weight:
326.17

Synonyms:
None

SMILES:
C1COC2=C(C=C(C=C2)Br)C3=C1SC(=N3)C(=O)O

Tpsa:
59.42

Logp:
3.2057

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0689089

--


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