CS-0932669

1-(2-Methylthiazol-4-yl)cyclopropan-1-amine

Manufacturer: ChemScene

CAS Number: 1159733-49-9

Select a Size

Pack Size SKU Availability Price
1g CS-0932669-1g In Stock ₹ 1,36,810.44

CS-0932669 - 1g

₹ 1,36,810.44

In Stock

Quantity

1

Base Price: ₹ 1,36,810.44

GST (18%): ₹ 24,625.879

Total Price: ₹ 1,61,436.319

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₀N₂S

Molecular Weight

154.23

Synonyms

None

SMILES

N1=C(SC=C1C2(N)CC2)C

Tpsa

38.91

Logp

1.39932

H Acceptors

3

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

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-0932669

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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:
C₇H₁₀N₂S

Molecular Weight:
154.23

Synonyms:
None

SMILES:
N1=C(SC=C1C2(N)CC2)C

Tpsa:
38.91

Logp:
1.39932

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0932670

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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:
C₈H₁₂N₂

Molecular Weight:
136.19

Synonyms:
None

SMILES:
N=1C=CC(=C(C1C)C)CN

Tpsa:
38.91

Logp:
1.15714

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0932672

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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:
C₉H₁₀BrClO

Molecular Weight:
249.53

Synonyms:
None

SMILES:
ClC1=CC=C(Br)C(=C1)CCCO

Tpsa:
20.23

Logp:
3.0274

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0932673

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₃

Molecular Weight:
209.24

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NC1(C(=O)C#C)CC1

Tpsa:
55.4

Logp:
1.246

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2