CS-0677481

2,11-Dimethyldibenzo[b,f][1,4]thiazepine-8-carboxylic acid

Manufacturer: ChemScene

CAS Number: 897775-95-0

Select a Size

Pack Size SKU Availability Price
1g CS-0677481-1g In Stock ₹ 82,479.84
5g CS-0677481-5g In Stock ₹ 2,57,022.24

CS-0677481 - 1g

₹ 82,479.84

In Stock

Quantity

1

Base Price: ₹ 82,479.84

GST (18%): ₹ 14,846.371

Total Price: ₹ 97,326.211

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₆H₁₃NO₂S

Molecular Weight

283.34

Synonyms

None

SMILES

CC1=CC2=C(C=C1)SC3=C(C=C(C=C3)C(=O)O)N=C2C

Tpsa

49.66

Logp

4.29852

H Acceptors

3

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
BA35983
897775-95-0 | 2,11-Dimethyldibenzo[b,f][1,4]thiazepine-8-carboxylic acid
A2B Chem ₹ 54,245.04 - ₹ 61,346.52

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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-0677481

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₁₃NO₂S

Molecular Weight:
283.34

Synonyms:
None

SMILES:
CC1=CC2=C(C=C1)SC3=C(C=C(C=C3)C(=O)O)N=C2C

Tpsa:
49.66

Logp:
4.29852

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0677482

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₀O₂

Molecular Weight:
316.39

Synonyms:
None

SMILES:
C1=CC=C(C=C1)/C(=C(/C2=CC=CC=C2)\C3=CC=C(C=C3)O)/CCO

Tpsa:
40.46

Logp:
4.7337

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-0677484

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅NO

Molecular Weight:
129.20

Synonyms:
None

SMILES:
CC1(C(C(O1)(C)C)N)C

Tpsa:
35.25

Logp:
0.9011

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0677485

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₄N₄O₂S

Molecular Weight:
314.36

Synonyms:
None

SMILES:
COC1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC(=C(C=C3)N)N

Tpsa:
103.26

Logp:
2.7216

H Acceptors:
6

H Donors:
3

Rotatable Bonds:
3