CS-0207615

rel-(2R,3S)-1,2,3,4-Tetrabromobutane

Manufacturer: ChemScene

CAS Number: 2657-67-2

Select a Size

Pack Size SKU Availability Price
25g CS-0207615-25g In Stock ₹ 6,844.80
100g CS-0207615-100g In Stock ₹ 17,112.00

CS-0207615 - 25g

₹ 6,844.80

In Stock

Quantity

1

Base Price: ₹ 6,844.80

GST (18%): ₹ 1,232.064

Total Price: ₹ 8,076.864

Purity

98%

MDL No

MFCD00070471

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₆Br₄

Molecular Weight

373.71

Synonyms

Meso-1,2,3,4-Tetrabromobutane

SMILES

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

Tpsa

0

Logp

3.3032

H Acceptors

0

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
50-218-9827
eMolecules​ Meso-1,2,3,4-tetrabromobutane | 2657-67-2 | MFCD00070471 | 1g
eMolecules​ ₹ 2,416.21
AB31653
2657-67-2 | Meso-1,2,3,4-tetrabromobutane
A2B Chem ₹ 1,454.52 - ₹ 14,031.84

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

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

Compare Similar Items

Show Difference

Img

ChemScene

CS-0207615

--


Purity:
98%

MDL No:
MFCD00070471

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₆Br₄

Molecular Weight:
373.71

Synonyms:
Meso-1,2,3,4-Tetrabromobutane

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

Tpsa:
0

Logp:
3.3032

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0207616

--


Purity:
98%

MDL No:
MFCD12974099

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₁₀N₂O₃

Molecular Weight:
182.18

Synonyms:
Methyl 5-amino-2-methoxynicotinate

SMILES:
COC1=C(C=C(C=N1)N)C(=O)OC

Tpsa:
74.44

Logp:
0.459

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0207617

--


Purity:
98%

MDL No:
MFCD12198877

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₀N₂O₃

Molecular Weight:
218.21

Synonyms:
Benzoic acid, 4-(5-methyl-1,2,4-oxadiazol-3-yl)-, methyl ester

SMILES:
CC1=NC(=NO1)C2=CC=C(C=C2)C(=O)OC

Tpsa:
65.22

Logp:
1.83162

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0207618

--


Purity:
98%

MDL No:
MFCD12198875

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀N₂O₃

Molecular Weight:
218.21

Synonyms:
3-(5-methyl-1,2,4-oxadiazol-3-yl)Benzoic acid methyl ester

SMILES:
CC1=NC(=NO1)C2=CC(=CC=C2)C(=O)OC

Tpsa:
65.22

Logp:
1.83162

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2