CS-0694042

1,3-Dibromoprop-1-yne

Manufacturer: ChemScene

CAS Number: 627-16-7

Select a Size

Pack Size SKU Availability Price
1g CS-0694042-1g In Stock ₹ 2,26,391.76
5g CS-0694042-5g In Stock ₹ 6,41,785.56
10g CS-0694042-10g In Stock ₹ 9,48,090.36

CS-0694042 - 1g

₹ 2,26,391.76

In Stock

Quantity

1

Base Price: ₹ 2,26,391.76

GST (18%): ₹ 40,750.517

Total Price: ₹ 2,67,142.277

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₃H₂Br₂

Molecular Weight

197.86

Synonyms

None

SMILES

BrCC#CBr

Tpsa

0

Logp

1.7371

H Acceptors

0

H Donors

0

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
AZ57690
627-16-7 | 1-Propyne, 1,3-dibromo-
A2B Chem --

SAFETY INFORMATION

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Img

ChemScene

CS-0694042

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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:
C₃H₂Br₂

Molecular Weight:
197.86

Synonyms:
None

SMILES:
BrCC#CBr

Tpsa:
0

Logp:
1.7371

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0694045

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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:
C₃H₃BrO

Molecular Weight:
134.96

Synonyms:
None

SMILES:
OCC#CBr

Tpsa:
20.23

Logp:
0.3345

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0694046

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃H₂BrN

Molecular Weight:
131.96

Synonyms:
None

SMILES:
C=C(Br)C#N

Tpsa:
23.79

Logp:
1.41858

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0694047

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₆H₁₄

Molecular Weight:
206.28

Synonyms:
None

SMILES:
CC1=CC=C(C#CC2=CC=C(C)C=C2)C=C1

Tpsa:
0

Logp:
3.70324

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0