CS-0486858

N-(2-iodophenyl)tetrahydrothiophen-3-amine

Manufacturer: ChemScene

CAS Number: 1152561-16-4

Select a Size

Pack Size SKU Availability Price
5g CS-0486858-5g In Stock ₹ 2,45,557.20

CS-0486858 - 5g

₹ 2,45,557.20

In Stock

Quantity

1

Base Price: ₹ 2,45,557.20

GST (18%): ₹ 44,200.296

Total Price: ₹ 2,89,757.496

Purity

98%

MDL No

MFCD10689652

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂INS

Molecular Weight

305.18

Synonyms

None

SMILES

IC1=CC=CC=C1NC1CCSC1

Tpsa

12.03

Logp

3.2086

H Acceptors

2

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

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ChemScene

CS-0486858

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Purity:
98%

MDL No:
MFCD10689652

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂INS

Molecular Weight:
305.18

Synonyms:
None

SMILES:
IC1=CC=CC=C1NC1CCSC1

Tpsa:
12.03

Logp:
3.2086

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0486859

--


Purity:
98%

MDL No:
MFCD12168803

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄FNOS

Molecular Weight:
227.30

Synonyms:
None

SMILES:
COC1=CC=C(NC2CCSC2)C=C1F

Tpsa:
21.26

Logp:
2.7517

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0486860

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Purity:
98%

MDL No:
MFCD12184468

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₅NOS

Molecular Weight:
161.27

Synonyms:
None

SMILES:
CC(CO)NC1CCSC1

Tpsa:
32.26

Logp:
0.4623

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0486861

--


Purity:
98%

MDL No:
MFCD12195665

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃N₃S

Molecular Weight:
183.27

Synonyms:
None

SMILES:
CN1C=C(NC2CCSC2)C=N1

Tpsa:
29.85

Logp:
1.3375

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2