CS-0540337

(2-Cyclobutylthiazol-4-yl)methanamine

Manufacturer: ChemScene

CAS Number: 1359656-95-3

Select a Size

Pack Size SKU Availability Price
5g CS-0540337-5g In Stock ₹ 2,20,488.12

CS-0540337 - 5g

₹ 2,20,488.12

In Stock

Quantity

1

Base Price: ₹ 2,20,488.12

GST (18%): ₹ 39,687.862

Total Price: ₹ 2,60,175.982

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₂N₂S

Molecular Weight

168.26

Synonyms

None

SMILES

C1CC(C1)C2=NC(=CS2)CN

Tpsa

38.91

Logp

1.8693

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
BG46318
1359656-95-3 | (2-Cyclobutylthiazol-4-yl)methanamine
A2B Chem --

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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

Show Difference

Img

ChemScene

CS-0540337

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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:
C₈H₁₂N₂S

Molecular Weight:
168.26

Synonyms:
None

SMILES:
C1CC(C1)C2=NC(=CS2)CN

Tpsa:
38.91

Logp:
1.8693

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0540338

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₂BNO₂

Molecular Weight:
259.15

Synonyms:
2-Methyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1,3-dihydroisoindole

SMILES:
B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(CN(C3)C)C=C2

Tpsa:
21.7

Logp:
1.9312

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0540339

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀N₂O₂

Molecular Weight:
212.29

Synonyms:
None

SMILES:
O=C(N1[C@@](CNC2)([H])[C@]2([H])CC1)OC(C)(C)C

Tpsa:
41.57

Logp:
1.2152

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0540340

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂O₃

Molecular Weight:
170.17

Synonyms:
2-[(Dimethylamino)methyl)-1,3-oxazole-4-carboxylic acid

SMILES:
CN(C)CC1=NC(=CO1)C(=O)O

Tpsa:
66.57

Logp:
0.4344

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3