CS-0608634

(1R,2R)-rel-1,2-Dibromocyclobutane

Manufacturer: ChemScene

CAS Number: 807630-92-8

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

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₆Br₂

Molecular Weight

213.90

Synonyms

None

SMILES

Br[C@H]1[C@@H](CC1)Br

Tpsa

0

Logp

2.3072

H Acceptors

0

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AX56961
807630-92-8 | rac-(1R,2R)-1,2-dibromocyclobutane, trans
A2B Chem ₹ 33,796.20 - ₹ 5,37,915.72

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SAFETY INFORMATION

Pictograms

GHS02

Signal Word

Danger

UN Number

1993

Class

3

Packing Group

Hazard Statements

H225-H315-H319

Precautionary Statements

P210-P233-P240-P241-P242-P243-P264-P280-P362+P364-P370+P378-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0608634

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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:
C₄H₆Br₂

Molecular Weight:
213.90

Synonyms:
None

SMILES:
Br[C@H]1[C@@H](CC1)Br

Tpsa:
0

Logp:
2.3072

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0608635

--


Purity:
98%

MDL No:
None

Storage:
-20°C

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

Molecular Formula:
C₁₁H₁₉BO₂

Molecular Weight:
194.08

Synonyms:
2-(1-Pentynyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

SMILES:
CCCC#CB1OC(C)(C)C(C)(C)O1

Tpsa:
18.46

Logp:
2.4213

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0608637

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₉NO₄

Molecular Weight:
171.15

Synonyms:
None

SMILES:
CCOC(C(O)C1=NC=CO1)=O

Tpsa:
72.56

Logp:
0.2711

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0608639

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅BrN₂O₄S

Molecular Weight:
351.22

Synonyms:
None

SMILES:
OC([C@H](CC1=NC(Br)=CS1)NC(OC(C)(C)C)=O)=O

Tpsa:
88.52

Logp:
2.426

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
4