CS-0977569

3-Amino-1-(4,5-dibromothiophen-2-yl)-2-methylpropan-1-ol

Manufacturer: ChemScene

CAS Number: 1511227-73-8

Select a Size

Pack Size SKU Availability Price
5g CS-0977569-5g In Stock ₹ 2,75,075.40

CS-0977569 - 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

C₈H₁₁Br₂NOS

Molecular Weight

329.05

Synonyms

None

SMILES

BrC=1SC(=CC1Br)C(O)C(C)CN

Tpsa

46.25

Logp

2.9013

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-0977569

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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:
C₈H₁₁Br₂NOS

Molecular Weight:
329.05

Synonyms:
None

SMILES:
BrC=1SC(=CC1Br)C(O)C(C)CN

Tpsa:
46.25

Logp:
2.9013

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0977570

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉NO

Molecular Weight:
111.14

Synonyms:
None

SMILES:
N#CC1OC(C)CC1

Tpsa:
33.02

Logp:
1.07748

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0977571

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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:
C₆H₈N₂OS

Molecular Weight:
156.21

Synonyms:
None

SMILES:
O=C(C=1N=CSC1)CCN

Tpsa:
55.98

Logp:
0.6746

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0977572

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₄N₂O₂

Molecular Weight:
182.22

Synonyms:
None

SMILES:
OCC1=NC(=NC=C1)C(OC)(C)C

Tpsa:
55.24

Logp:
0.8504

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3