CS-0286369

(1-(1,3,4-Thiadiazol-2-yl)piperidin-4-yl)methanamine

Manufacturer: ChemScene

CAS Number: 1339187-84-6

Select a Size

Pack Size SKU Availability Price
1g CS-0286369-1g In Stock ₹ 91,891.44
2.5g CS-0286369-2.5g In Stock ₹ 1,80,018.24
5g CS-0286369-5g In Stock ₹ 2,66,006.04
10g CS-0286369-10g In Stock ₹ 3,94,431.60

CS-0286369 - 1g

₹ 91,891.44

In Stock

Quantity

1

Base Price: ₹ 91,891.44

GST (18%): ₹ 16,540.459

Total Price: ₹ 1,08,431.899

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₄N₄S

Molecular Weight

198.29

Synonyms

None

SMILES

NCC1CCN(C2=NN=CS2)CC1

Tpsa

55.04

Logp

0.7132

H Acceptors

5

H Donors

1

Rotatable Bonds

2

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-0286369

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄N₄S

Molecular Weight:
198.29

Synonyms:
None

SMILES:
NCC1CCN(C2=NN=CS2)CC1

Tpsa:
55.04

Logp:
0.7132

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0286370

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂N₂S

Molecular Weight:
250.40

Synonyms:
(1-{[4-(methylsulfanyl)phenyl]methyl}piperidin-4-yl)methanamine

SMILES:
NCC1CCN(CC1)CC2=CC=C(C=C2)SC

Tpsa:
29.26

Logp:
2.5792

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0286371

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂N₂O

Molecular Weight:
234.34

Synonyms:
{1-[(2-methoxyphenyl)methyl]piperidin-4-yl}methanamine

SMILES:
NCC1CCN(CC1)CC2=CC=CC=C2OC

Tpsa:
38.49

Logp:
1.8659

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0286372

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂N₂O₄S

Molecular Weight:
314.40

Synonyms:
None

SMILES:
NCC1CCN(S(=O)(C2=CC=C(OC)C(OC)=C2)=O)CC1

Tpsa:
81.86

Logp:
1.0632

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5