CS-0929611

3-(4-Bromobutyl)tetrahydrofuran

Manufacturer: ChemScene

CAS Number: 1050496-60-0

Select a Size

Pack Size SKU Availability Price
1g CS-0929611-1g In Stock ₹ 79,143.00

CS-0929611 - 1g

₹ 79,143.00

In Stock

Quantity

1

Base Price: ₹ 79,143.00

GST (18%): ₹ 14,245.74

Total Price: ₹ 93,388.74

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

BrCCCCC1COCC1

Tpsa

9.23

Logp

2.5881

H Acceptors

1

H Donors

0

Rotatable Bonds

4

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

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Img

ChemScene

CS-0929611

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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:
BrCCCCC1COCC1

Tpsa:
9.23

Logp:
2.5881

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0929612

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₂

Molecular Weight:
166.18

Synonyms:
None

SMILES:
O=C(C=1C=NN2C1COCC2)C

Tpsa:
44.12

Logp:
0.6159

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0929613

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₂N₂O₂

Molecular Weight:
156.18

Synonyms:
None

SMILES:
O=C(OCCC)C1=NNCC1

Tpsa:
50.69

Logp:
0.2889

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0929614

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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:
C₁₂H₁₅NO₃

Molecular Weight:
221.25

Synonyms:
None

SMILES:
O=C(NC(C)C)CC1=CC=C2OCOC2=C1

Tpsa:
47.56

Logp:
1.4824

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3