CS-0933991

N-((1,2,3-Thiadiazol-4-yl)methyl)-6-methylheptan-2-amine

Manufacturer: ChemScene

CAS Number: 1157065-47-8

Select a Size

Pack Size SKU Availability Price
5g CS-0933991-5g In Stock ₹ 2,74,989.84

CS-0933991 - 5g

₹ 2,74,989.84

In Stock

Quantity

1

Base Price: ₹ 2,74,989.84

GST (18%): ₹ 49,498.171

Total Price: ₹ 3,24,488.011

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₁N₃S

Molecular Weight

227.37

Synonyms

None

SMILES

N1=NC(=CS1)CNC(C)CCCC(C)C

Tpsa

37.81

Logp

2.8425

H Acceptors

4

H Donors

1

Rotatable Bonds

7

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

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Img

ChemScene

CS-0933991

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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:
C₁₁H₂₁N₃S

Molecular Weight:
227.37

Synonyms:
None

SMILES:
N1=NC(=CS1)CNC(C)CCCC(C)C

Tpsa:
37.81

Logp:
2.8425

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0933992

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃N₃S

Molecular Weight:
219.31

Synonyms:
None

SMILES:
N1=NC(=CS1)CNCC=2C=CC=C(C2)C

Tpsa:
37.81

Logp:
2.13632

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0933993

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈IN₃S

Molecular Weight:
317.15

Synonyms:
None

SMILES:
IC1=CC=CC(=C1)NCC=2N=NSC2

Tpsa:
37.81

Logp:
2.7548

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0933994

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀F₂N₂O

Molecular Weight:
224.21

Synonyms:
None

SMILES:
FC1=CC=CC(F)=C1C2=NOC(N)=C2CC

Tpsa:
52.05

Logp:
2.7644

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2