CS-0312385

1,4-Dibromo-butane-1,1,2,2,3,3,4,4-d8

Manufacturer: ChemScene

CAS Number: 68375-92-8

Select a Size

Pack Size SKU Availability Price
100 mg CS-0312385-100-mg In Stock ₹ 8,128.20
500 mg CS-0312385-500-mg In Stock ₹ 23,956.80
1 g CS-0312385-1-g In Stock ₹ 38,502.00

CS-0312385 - 100 mg

₹ 8,128.20

In Stock

Quantity

1

Base Price: ₹ 8,128.20

GST (18%): ₹ 1,463.076

Total Price: ₹ 9,591.276

Purity

98% 98atom%D

MDL No

MFCD00084134

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄D₈Br₂

Molecular Weight

223.96

Synonyms

1,4-Dibromobutane-d<sub>8</sub>

SMILES

[2H]C([2H])(Br)C([2H])([2H])C([2H])([2H])C([2H])(Br)[2H]

Tpsa

0

Logp

2.5564

H Acceptors

0

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AH14743
68375-92-8 | Butane-1,1,2,2,3,3,4,4-d8, 1,4-dibromo-
A2B Chem ₹ 19,165.44 - ₹ 64,940.04

SAFETY INFORMATION

Pictograms

GHS05,GHS06

Signal Word

Danger

UN Number

2810

Class

6.1

Packing Group

Hazard Statements

H301-H315-H318-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0312385

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Purity:
98% 98atom%D

MDL No:
MFCD00084134

Storage:
4°C

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

Molecular Formula:
C₄D₈Br₂

Molecular Weight:
223.96

Synonyms:
1,4-Dibromobutane-d<sub>8</sub>

SMILES:
[2H]C([2H])(Br)C([2H])([2H])C([2H])([2H])C([2H])(Br)[2H]

Tpsa:
0

Logp:
2.5564

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0312386

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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:
C₁₁H₁₇NO₂

Molecular Weight:
195.26

Synonyms:
None

SMILES:
COC1=C(C=CC([C@@H](C)CN)=C1)OC

Tpsa:
44.48

Logp:
1.766

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0312387

--


Purity:
95+%

MDL No:
MFCD09756510

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₆N₂O

Molecular Weight:
170.17

Synonyms:
3-(2-cyanoacetyl)-benzonitrile

SMILES:
N#CC1=CC=CC(C(CC#N)=O)=C1

Tpsa:
64.65

Logp:
1.65466

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0312388

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₅BrFNO₂

Molecular Weight:
234.02

Synonyms:
methyl 5-bromo-6-fluoro-pyridine-2-carboxylate

SMILES:
O=C(C1=NC(F)=C(Br)C=C1)OC

Tpsa:
39.19

Logp:
1.7698

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1