CS-0691323

4-(4-(Pyridin-3-yl)thiazol-2-yl)butan-1-amine

Manufacturer: ChemScene

CAS Number: 1214757-29-5

Select a Size

Pack Size SKU Availability Price
5g CS-0691323-5g In Stock ₹ 1,00,704.12

CS-0691323 - 5g

₹ 1,00,704.12

In Stock

Quantity

1

Base Price: ₹ 1,00,704.12

GST (18%): ₹ 18,126.742

Total Price: ₹ 1,18,830.862

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₅N₃S

Molecular Weight

233.33

Synonyms

None

SMILES

C1=CC(=CN=C1)C2=CSC(=N2)CCCCN

Tpsa

51.8

Logp

2.4865

H Acceptors

4

H Donors

1

Rotatable Bonds

5

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0691323

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₅N₃S

Molecular Weight:
233.33

Synonyms:
None

SMILES:
C1=CC(=CN=C1)C2=CSC(=N2)CCCCN

Tpsa:
51.8

Logp:
2.4865

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0691324

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀N₂O₂

Molecular Weight:
260.33

Synonyms:
None

SMILES:
CC(C)CCNC(C1=CNC2=CC=CC=C21)C(=O)O

Tpsa:
65.12

Logp:
2.9293

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0691325

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₃NO

Molecular Weight:
127.18

Synonyms:
None

SMILES:
C1CC2C(CCO2)NC1

Tpsa:
21.26

Logp:
0.5273

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0691326

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₁F₂NO

Molecular Weight:
163.17

Synonyms:
None

SMILES:
C1C2COCC(N2)CC1(F)F

Tpsa:
21.26

Logp:
0.7725

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0