CS-0286644

3-(5-(4-Iodophenyl)-1,3,4-thiadiazol-2-yl)propan-1-amine

Manufacturer: ChemScene

CAS Number: 1496085-27-8

Select a Size

Pack Size SKU Availability Price
1g CS-0286644-1g In Stock ₹ 75,549.48

CS-0286644 - 1g

₹ 75,549.48

In Stock

Quantity

1

Base Price: ₹ 75,549.48

GST (18%): ₹ 13,598.906

Total Price: ₹ 89,148.386

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂IN₃S

Molecular Weight

345.20

Synonyms

None

SMILES

NCCCC1=NN=C(C2=CC=C(I)C=C2)S1

Tpsa

51.8

Logp

2.701

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

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Img

ChemScene

CS-0286644

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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:
C₁₁H₁₂IN₃S

Molecular Weight:
345.20

Synonyms:
None

SMILES:
NCCCC1=NN=C(C2=CC=C(I)C=C2)S1

Tpsa:
51.8

Logp:
2.701

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0286645

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈N₄O

Molecular Weight:
210.28

Synonyms:
None

SMILES:
NCCCC1=NN=C(C2CCOCC2)N1

Tpsa:
76.82

Logp:
0.59

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0286646

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆N₄O

Molecular Weight:
196.25

Synonyms:
None

SMILES:
NCCCC1=NN=C(C2COCC2)N1

Tpsa:
76.82

Logp:
0.1999

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0286647

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀N₄S

Molecular Weight:
240.37

Synonyms:
None

SMILES:
NCCCC1=NN=C(SC)N1C2CCCC2

Tpsa:
56.73

Logp:
2.0064

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
5