CS-0741079

rel-(2R,3S)-2,3-Dibromobutane

Manufacturer: ChemScene

CAS Number: 5780-13-2

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

MFCD29060217

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₈Br₂

Molecular Weight

215.91

Synonyms

None

SMILES

Br[C@H](C)[C@H](C)Br

Tpsa

0

Logp

2.5532

H Acceptors

0

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
50-214-8846
eMolecules​ meso-2,3-Dibromobutane | 5780-13-2 | MFCD29060217 | 5g
eMolecules​ ₹ 5,247.44
AB75382
5780-13-2 | meso-2,3-Dibromobutane
A2B Chem ₹ 979.00 - ₹ 3,738.00

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H319

Precautionary Statements

P264-P280-P305+P351+P338

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ChemScene

CS-0741079

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Purity:
98%

MDL No:
MFCD29060217

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₈Br₂

Molecular Weight:
215.91

Synonyms:
None

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

Tpsa:
0

Logp:
2.5532

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
1

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ChemScene

CS-0741083

--


Purity:
98%

MDL No:
MFCD28098298

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₂F₇NO₂

Molecular Weight:
277.10

Synonyms:
None

SMILES:
[O-][N+](=O)C1=C(F)C(=CC(=C1)C(F)(F)F)C(F)(F)F

Tpsa:
43.14

Logp:
3.7715

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0741084

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Purity:
98%

MDL No:
MFCD29904499

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₄BrF₃S

Molecular Weight:
245.06

Synonyms:
None

SMILES:
CC1=C(SC=C1Br)C(F)(F)F

Tpsa:
0

Logp:
3.83782

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0741086

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₁N₃

Molecular Weight:
315.41

Synonyms:
None

SMILES:
C1C(CC(CC1C1=CC=NC=C1)C1=CC=NC=C1)C1=CC=NC=C1

Tpsa:
38.67

Logp:
4.7067

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3