CS-0267616

N-((1,2,3-Thiadiazol-4-yl)methyl)-1-cyclopropylmethanamine

Manufacturer: ChemScene

CAS Number: 1156894-40-4

Select a Size

Pack Size SKU Availability Price
5g CS-0267616-5g In Stock ₹ 2,75,075.40

CS-0267616 - 5g

₹ 2,75,075.40

In Stock

Quantity

1

Base Price: ₹ 2,75,075.40

GST (18%): ₹ 49,513.572

Total Price: ₹ 3,24,588.972

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₁N₃S

Molecular Weight

169.25

Synonyms

None

SMILES

C1(CNCC2CC2)=CSN=N1

Tpsa

37.81

Logp

1.0377

H Acceptors

4

H Donors

1

Rotatable Bonds

4

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-0267616

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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:
C₇H₁₁N₃S

Molecular Weight:
169.25

Synonyms:
None

SMILES:
C1(CNCC2CC2)=CSN=N1

Tpsa:
37.81

Logp:
1.0377

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0267617

--


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:
C1(CNCC2CC2)=NC=CS1

Tpsa:
24.92

Logp:
1.6427

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0267618

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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:
C₁₃H₁₆N₄

Molecular Weight:
228.29

Synonyms:
None

SMILES:
C1(CNCC2CC2)=NN=CN1C3=CC=CC=C3

Tpsa:
42.74

Logp:
1.7669

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0267620

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₁NO₂

Molecular Weight:
199.29

Synonyms:
None

SMILES:
C1(CNCC2CCOCC2)OCCC1

Tpsa:
30.49

Logp:
1.1816

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4