CS-0300658

5-((4-Methyl-4h-1,2,4-triazol-3-yl)thio)pentan-1-amine

Manufacturer: ChemScene

CAS Number: 1248170-44-6

Select a Size

Pack Size SKU Availability Price
2.5g CS-0300658-2.5g In Stock ₹ 1,17,559.44
5g CS-0300658-5g In Stock ₹ 1,73,857.92
10g CS-0300658-10g In Stock ₹ 2,57,621.16

CS-0300658 - 2.5g

₹ 1,17,559.44

In Stock

Quantity

1

Base Price: ₹ 1,17,559.44

GST (18%): ₹ 21,160.699

Total Price: ₹ 1,38,720.139

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₆N₄S

Molecular Weight

200.30

Synonyms

None

SMILES

CN1C(SCCCCCN)=NN=C1

Tpsa

56.73

Logp

1.0362

H Acceptors

5

H Donors

1

Rotatable Bonds

6

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

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Img

ChemScene

CS-0300658

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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:
C₈H₁₆N₄S

Molecular Weight:
200.30

Synonyms:
None

SMILES:
CN1C(SCCCCCN)=NN=C1

Tpsa:
56.73

Logp:
1.0362

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0300659

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₂N₄S

Molecular Weight:
172.25

Synonyms:
None

SMILES:
CN1C(SCCCN)=NN=C1

Tpsa:
56.73

Logp:
0.256

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0300660

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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:
C₅H₁₀N₄S

Molecular Weight:
158.22

Synonyms:
None

SMILES:
CN1C(SCCN)=NN=C1

Tpsa:
56.73

Logp:
-0.1341

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0300661

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₆N₂

Molecular Weight:
128.22

Synonyms:
(3S)-N,1-Dimethyl-3-piperidinamine

SMILES:
CN1C[C@@H](NC)CCC1

Tpsa:
15.27

Logp:
0.3

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1