CS-0975397

3-Amino-2,2-dimethyl-1-(thiophen-2-yl)propan-1-ol

Manufacturer: ChemScene

CAS Number: 933756-53-7

Select a Size

Pack Size SKU Availability Price
5g CS-0975397-5g In Stock ₹ 1,14,735.96

CS-0975397 - 5g

₹ 1,14,735.96

In Stock

Quantity

1

Base Price: ₹ 1,14,735.96

GST (18%): ₹ 20,652.473

Total Price: ₹ 1,35,388.433

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₅NOS

Molecular Weight

185.29

Synonyms

None

SMILES

OC(C=1SC=CC1)C(C)(C)CN

Tpsa

46.25

Logp

1.7664

H Acceptors

3

H Donors

2

Rotatable Bonds

3

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

Compare Similar Items

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Img

ChemScene

CS-0975397

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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:
C₉H₁₅NOS

Molecular Weight:
185.29

Synonyms:
None

SMILES:
OC(C=1SC=CC1)C(C)(C)CN

Tpsa:
46.25

Logp:
1.7664

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0975398

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₃

Molecular Weight:
193.20

Synonyms:
None

SMILES:
O=C(O)C1=CC=CC2=C1OCCNC2

Tpsa:
58.56

Logp:
0.8668

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0975399

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁NO

Molecular Weight:
149.19

Synonyms:
None

SMILES:
O1CC2=CC=CC(=C2C1)CN

Tpsa:
35.25

Logp:
1.1755

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0975400

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃NO

Molecular Weight:
163.22

Synonyms:
None

SMILES:
O1CC2=CC=C(C=C2CC1)CN

Tpsa:
35.25

Logp:
1.218

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1