CS-0537078

(R)-2-methyl-1-(thiophen-2-yl)propan-1-amine

Manufacturer: ChemScene

CAS Number: 473733-06-1

Select a Size

Pack Size SKU Availability Price
1g CS-0537078-1g In Stock ₹ 98,736.24
2.5g CS-0537078-2.5g In Stock ₹ 2,04,317.28
5g CS-0537078-5g In Stock ₹ 2,58,562.32
10g CS-0537078-10g In Stock ₹ 3,25,042.44

CS-0537078 - 1g

₹ 98,736.24

In Stock

Quantity

1

Base Price: ₹ 98,736.24

GST (18%): ₹ 17,772.523

Total Price: ₹ 1,16,508.763

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₃NS

Molecular Weight

155.26

Synonyms

(1R)-2-METHYL-1-(2-THIENYL)PROPYLAMINE

SMILES

N[C@@H](C1=CC=CS1)C(C)C

Tpsa

26.02

Logp

2.4039

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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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-0537078

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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:
C₈H₁₃NS

Molecular Weight:
155.26

Synonyms:
(1R)-2-METHYL-1-(2-THIENYL)PROPYLAMINE

SMILES:
N[C@@H](C1=CC=CS1)C(C)C

Tpsa:
26.02

Logp:
2.4039

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0537079

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₆F₃NS

Molecular Weight:
181.18

Synonyms:
(1R)-2,2,2-TRIFLUORO-1-(2-THIENYL)ETHYLAMINE

SMILES:
N[C@@H](C1=CC=CS1)C(F)(F)F

Tpsa:
26.02

Logp:
2.3102

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0537080

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N

Molecular Weight:
161.24

Synonyms:
(R)-5,6-DIMETHYLINDANYLAMINE

SMILES:
CC1=CC2=C(C=C1C)[C@@H](CC2)N

Tpsa:
26.02

Logp:
2.24944

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0537081

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅N

Molecular Weight:
161.24

Synonyms:
(1R)-6-ETHYL-2,3-DIHYDRO-1H-INDEN-1-AMINE

SMILES:
N[C@@H]1CCC2=C1C=C(CC)C=C2

Tpsa:
26.02

Logp:
2.195

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1