CS-0526185

N,N-dimethyl-4,5,6,7-tetrahydrothiazolo[5,4-c]pyridin-2-amine

Manufacturer: ChemScene

CAS Number: 124458-21-5

Select a Size

Pack Size SKU Availability Price
5g CS-0526185-5g In Stock ₹ 2,75,075.40

CS-0526185 - 5g

₹ 2,75,075.40

In Stock

Quantity

1

Base Price: ₹ 2,75,075.40

GST (18%): ₹ 49,513.572

Total Price: ₹ 3,24,588.972

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₃N₃S

Molecular Weight

183.27

Synonyms

None

SMILES

CN(C)C(S1)=NC2=C1CNCC2

Tpsa

28.16

Logp

0.8548

H Acceptors

4

H Donors

1

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0526185

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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:
C₈H₁₃N₃S

Molecular Weight:
183.27

Synonyms:
None

SMILES:
CN(C)C(S1)=NC2=C1CNCC2

Tpsa:
28.16

Logp:
0.8548

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0526187

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆ClN₃

Molecular Weight:
225.72

Synonyms:
N-[(1-methylbenzimidazol-2-yl)methyl]ethanamine,hydrochloride

SMILES:
Cl.N=1C=2C=CC=CC2N(C1CNCC)C

Tpsa:
29.85

Logp:
2.1046

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0526188

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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:
C₇HClF₃NS

Molecular Weight:
223.60

Synonyms:
None

SMILES:
FC1=C(SC(Cl)=N2)C2=CC(F)=C1F

Tpsa:
12.89

Logp:
3.367

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0526189

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉BrN₂O₂

Molecular Weight:
245.07

Synonyms:
Ethyl 4-bromo-2-methyl-5-pyrimidinecarboxylate

SMILES:
CCOC(=O)C1=CN=C(C)N=C1Br

Tpsa:
52.08

Logp:
1.72422

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2