CS-0969085

((4-Bromobutoxy)methyl)cyclopropane

Manufacturer: ChemScene

CAS Number: 712313-62-7

Select a Size

Pack Size SKU Availability Price
5g CS-0969085-5g In Stock ₹ 2,74,818.72

CS-0969085 - 5g

₹ 2,74,818.72

In Stock

Quantity

1

Base Price: ₹ 2,74,818.72

GST (18%): ₹ 49,467.37

Total Price: ₹ 3,24,286.09

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₅BrO

Molecular Weight

207.11

Synonyms

None

SMILES

BrCCCCOCC1CC1

Tpsa

9.23

Logp

2.5881

H Acceptors

1

H Donors

0

Rotatable Bonds

6

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0969085

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅BrO

Molecular Weight:
207.11

Synonyms:
None

SMILES:
BrCCCCOCC1CC1

Tpsa:
9.23

Logp:
2.5881

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0969086

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₄N₂O₃

Molecular Weight:
164.12

Synonyms:
None

SMILES:
O=C(O)C=1N=CC=2N=COC2C1

Tpsa:
76.22

Logp:
0.921

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0969087

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂O₃S

Molecular Weight:
202.23

Synonyms:
None

SMILES:
O=C1C=CC=CN1CCS(=O)(=O)N

Tpsa:
82.16

Logp:
-0.8632

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0969088

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇NO

Molecular Weight:
191.27

Synonyms:
None

SMILES:
O=C(CC=1C=CC=CC1)CCN(C)C

Tpsa:
20.31

Logp:
1.7499

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5