CS-0976033

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

Manufacturer: ChemScene

CAS Number: 1508135-10-1

Select a Size

Pack Size SKU Availability Price
5g CS-0976033-5g In Stock ₹ 2,74,818.72

CS-0976033 - 5g

₹ 2,74,818.72

In Stock

Quantity

1

Base Price: ₹ 2,74,818.72

GST (18%): ₹ 49,467.37

Total Price: ₹ 3,24,286.09

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₉Br₂NOS

Molecular Weight

315.03

Synonyms

None

SMILES

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

Tpsa

46.25

Logp

2.6553

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-0976033

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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:
C₇H₉Br₂NOS

Molecular Weight:
315.03

Synonyms:
None

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

Tpsa:
46.25

Logp:
2.6553

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0976034

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀N₂O

Molecular Weight:
184.28

Synonyms:
None

SMILES:
O=C1N(CCCC1CN)C(C)(C)C

Tpsa:
46.33

Logp:
0.9822

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0976035

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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:
C₁₁H₂₃NO

Molecular Weight:
185.31

Synonyms:
None

SMILES:
OC(C)(C)C1(CN)CCC(C)CC1

Tpsa:
46.25

Logp:
1.9125

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0976036

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆FNO

Molecular Weight:
197.25

Synonyms:
None

SMILES:
FC1=CC=C(OC)C=C1NCC(C)C

Tpsa:
21.26

Logp:
2.9022

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4