CS-0539513

N-cyclohexyl-4,5,6,7-tetrahydrothieno[3,2-c]pyridine-2-carboxamide hydrobromide

Manufacturer: ChemScene

CAS Number: 2304583-92-2

Select a Size

Pack Size SKU Availability Price
5g CS-0539513-5g In Stock ₹ 1,97,900.28

CS-0539513 - 5g

₹ 1,97,900.28

In Stock

Quantity

1

Base Price: ₹ 1,97,900.28

GST (18%): ₹ 35,622.05

Total Price: ₹ 2,33,522.33

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₂₁BrN₂OS

Molecular Weight

345.30

Synonyms

N-CYCLOHEXYL-4,5,6,7-TETRAHYDROTHIENO[3,2-C]PYRIDINE-2-CARBOXAMIDE HBR

SMILES

O=C(C(S1)=CC2=C1CCNC2)NC3CCCCC3.[H]Br

Tpsa

41.13

Logp

3.0342

H Acceptors

3

H Donors

2

Rotatable Bonds

2

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

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Img

ChemScene

CS-0539513

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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:
C₁₄H₂₁BrN₂OS

Molecular Weight:
345.30

Synonyms:
N-CYCLOHEXYL-4,5,6,7-TETRAHYDROTHIENO[3,2-C]PYRIDINE-2-CARBOXAMIDE HBR

SMILES:
O=C(C(S1)=CC2=C1CCNC2)NC3CCCCC3.[H]Br

Tpsa:
41.13

Logp:
3.0342

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0539515

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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:
C₂₁H₁₅N₃O

Molecular Weight:
325.36

Synonyms:
2-(2-Hydroxyphenyl)-4,6-diphenyl-1,3,5-triazine

SMILES:
C1=CC=C(C=C1)C2=NC(=NC(=N2)C3=CC=CC=C3O)C4=CC=CC=C4

Tpsa:
58.9

Logp:
4.5782

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0539516

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₁₄N₄O₂

Molecular Weight:
354.36

Synonyms:
None

SMILES:
C1=CC=C(C=C1)C2=NC(=NC(=N2)C3=CC=CC=C3[N+](=O)[O-])C4=CC=CC=C4

Tpsa:
81.81

Logp:
4.7808

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0539517

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₁₇N₃O

Molecular Weight:
339.39

Synonyms:
2--4,6-diphenyl-sym.-triazin

SMILES:
COC1=CC=C(C=C1)C2=NC(=NC(=N2)C3=CC=CC=C3)C4=CC=CC=C4

Tpsa:
47.9

Logp:
4.8812

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
4