CS-0858467

trans-4-[[(6-bromo-1,3-benzothiazol-2-yl)amino]methyl]cyclohexanecarboxylic acid

Manufacturer: ChemScene

CAS Number: 2664977-37-9

Select a Size

Pack Size SKU Availability Price
100mg CS-0858467-100mg In Stock ₹ 28,234.80
250mg CS-0858467-250mg In Stock ₹ 37,817.52
1g CS-0858467-1g In Stock ₹ 93,773.76

CS-0858467 - 100mg

₹ 28,234.80

In Stock

Quantity

1

Base Price: ₹ 28,234.80

GST (18%): ₹ 5,082.264

Total Price: ₹ 33,317.064

Purity

98%

MDL No

MFCD32689911

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₇BrN₂O₂S

Molecular Weight

369.28

Synonyms

None

SMILES

OC([C@@H](CC1)CC[C@H]1CNC2=NC3=CC=C(Br)C=C3S2)=O

Tpsa

62.22

Logp

4.3617

H Acceptors

4

H Donors

2

Rotatable Bonds

4

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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-0858467

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Purity:
98%

MDL No:
MFCD32689911

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₇BrN₂O₂S

Molecular Weight:
369.28

Synonyms:
None

SMILES:
OC([C@@H](CC1)CC[C@H]1CNC2=NC3=CC=C(Br)C=C3S2)=O

Tpsa:
62.22

Logp:
4.3617

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0858468

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃N₃O₄

Molecular Weight:
239.23

Synonyms:
None

SMILES:
O=C(C)C1=CC(N(=O)=O)=NN1C2OCCCC2

Tpsa:
87.26

Logp:
1.693

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0858469

--


Purity:
98%

MDL No:
MFCD32690772

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂O

Molecular Weight:
202.26

Synonyms:
None

SMILES:
O=C(C(C)(C)C)N1C=CC2=C1C=CC=N2

Tpsa:
34.89

Logp:
2.7226

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0858470

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁ClF₃NO₂

Molecular Weight:
233.62

Synonyms:
None

SMILES:
Cl.O=C(O)[C@H]1CCN[C@@H](C(F)(F)F)C1

Tpsa:
49.33

Logp:
1.4233

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1