CS-0956983

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

Manufacturer: ChemScene

CAS Number: 2060060-89-9

Select a Size

Pack Size SKU Availability Price
5g CS-0956983-5g In Stock ₹ 3,35,138.52

CS-0956983 - 5g

₹ 3,35,138.52

In Stock

Quantity

1

Base Price: ₹ 3,35,138.52

GST (18%): ₹ 60,324.934

Total Price: ₹ 3,95,463.454

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₅N₃S

Molecular Weight

209.31

Synonyms

None

SMILES

N1=C(SC=2NCCCC12)NC3CCC3

Tpsa

36.95

Logp

2.4656

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-0956983

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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:
C₁₀H₁₅N₃S

Molecular Weight:
209.31

Synonyms:
None

SMILES:
N1=C(SC=2NCCCC12)NC3CCC3

Tpsa:
36.95

Logp:
2.4656

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0956984

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆N₂O₅

Molecular Weight:
292.29

Synonyms:
None

SMILES:
O=C(OC)CN1C(=O)CC(C=2C=CC=C(C2)N(=O)=O)CC1

Tpsa:
89.75

Logp:
1.4738

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0956985

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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:
C₉H₁₅N₃S

Molecular Weight:
197.30

Synonyms:
None

SMILES:
N1=C(SC=2NCCCC12)NC(C)C

Tpsa:
36.95

Logp:
2.3215

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0956986

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₂Br₂F₂N₂

Molecular Weight:
323.92

Synonyms:
None

SMILES:
FC1=CC=C(F)C2=NC(Br)=C(Br)N=C12

Tpsa:
25.78

Logp:
3.433

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0