CS-0954270

N-Ethyl-4,5,6,7-tetrahydrothiazolo[5,4-b]pyridin-2-amine

Manufacturer: ChemScene

CAS Number: 2059993-58-5

Select a Size

Pack Size SKU Availability Price
5g CS-0954270-5g In Stock ₹ 3,35,395.20

CS-0954270 - 5g

₹ 3,35,395.20

In Stock

Quantity

1

Base Price: ₹ 3,35,395.20

GST (18%): ₹ 60,371.136

Total Price: ₹ 3,95,766.336

Purity

95%

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

N1=C(SC=2NCCCC12)NCC

Tpsa

36.95

Logp

1.933

H Acceptors

4

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

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-0954270

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Purity:
95%

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:
N1=C(SC=2NCCCC12)NCC

Tpsa:
36.95

Logp:
1.933

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0954271

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₁₄F₃NO₃

Molecular Weight:
361.31

Synonyms:
None

SMILES:
O=C(O)C1=CC2=CC=CN=C2C(C=3C=CC=CC3OCC)=C1C(F)(F)F

Tpsa:
59.42

Logp:
5.0175

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0954272

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₂₁N₃O

Molecular Weight:
223.31

Synonyms:
None

SMILES:
OC(C1=CC=NN1C)C2CCN(CC)CC2

Tpsa:
41.29

Logp:
1.1854

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0954273

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇N₃O₂

Molecular Weight:
223.27

Synonyms:
None

SMILES:
O=C(O)C1CC2=C(N=NN2C(C)CC)CC1

Tpsa:
68.01

Logp:
1.4386

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3