CS-0497678

(S)-2-Bromobutane-1,4-diol

Manufacturer: ChemScene

CAS Number: 105601-94-3

Select a Size

Pack Size SKU Availability Price
5g CS-0497678-5g In Stock ₹ 1,34,158.08

CS-0497678 - 5g

₹ 1,34,158.08

In Stock

Quantity

1

Base Price: ₹ 1,34,158.08

GST (18%): ₹ 24,148.454

Total Price: ₹ 1,58,306.534

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₉BrO₂

Molecular Weight

169.02

Synonyms

None

SMILES

OC[C@@H](Br)CCO

Tpsa

40.46

Logp

0.1246

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AD78921
105601-94-3 | 1,4-Butanediol, 2-bromo-, (S)-
A2B Chem --

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

Show Difference

Img

ChemScene

CS-0497678

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₉BrO₂

Molecular Weight:
169.02

Synonyms:
None

SMILES:
OC[C@@H](Br)CCO

Tpsa:
40.46

Logp:
0.1246

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0497679

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₂H₂₈N₁₀O₁₃S₄

Molecular Weight:
888.88

Synonyms:
None

SMILES:
OC(C1=C(C=C)CS[C@@]2([H])N1C([C@@]2([H])NC(/C(C3=CSC(NC(C4=C(C=C)CS[C@@]5([H])N4C([C@@]5([H])NC(/C(C6=CSC(N)=N6)=N\OCC(O)=O)=O)=O)=O)=N3)=N\OCC(O)=O)=O)=O)=O

Tpsa:
334.8

Logp:
-0.8043

H Acceptors:
19

H Donors:
7

Rotatable Bonds:
17

Img

ChemScene

CS-0497680

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₁₈N₆O₅S₄

Molecular Weight:
562.66

Synonyms:
None

SMILES:
OC(C1=C(CSC2=NC3=C(C=CC=C3)S2)CS[C@@]4([H])N1C([C@@]4([H])NC(/C(C5=CSC(N)=N5)=N\OC)=O)=O)=O

Tpsa:
160.1

Logp:
2.2164

H Acceptors:
12

H Donors:
3

Rotatable Bonds:
8

Img

ChemScene

CS-0497681

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₁NO₂

Molecular Weight:
213.23

Synonyms:
None

SMILES:
N#CC(O)C1=CC=C2C=C(OC)C=CC2=C1

Tpsa:
53.25

Logp:
2.40538

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2