CS-0312402

(4-(But-3-yn-1-yl)phenyl)methanol

Manufacturer: ChemScene

CAS Number: 690264-16-5

Select a Size

Pack Size SKU Availability Price
1g CS-0312402-1g In Stock ₹ 5,32,439.88
5g CS-0312402-5g In Stock ₹ 15,29,128.32
10g CS-0312402-10g In Stock ₹ 22,63,404.24

CS-0312402 - 1g

₹ 5,32,439.88

In Stock

Quantity

1

Base Price: ₹ 5,32,439.88

GST (18%): ₹ 95,839.178

Total Price: ₹ 6,28,279.058

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₂O

Molecular Weight

160.21

Synonyms

(4-But-3-ynyl-phenyl)-methanol

SMILES

OCC1=CC=C(CCC#C)C=C1

Tpsa

20.23

Logp

1.7447

H Acceptors

1

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AW10035
690264-16-5 | [4-(But-3-yn-1-yl)phenyl]methanol
A2B Chem ₹ 94,458.24 - ₹ 3,42,068.88

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-P305+P351+P338-P362-P403+P233-P405-P501

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Img

ChemScene

CS-0312402

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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:
C₁₁H₁₂O

Molecular Weight:
160.21

Synonyms:
(4-But-3-ynyl-phenyl)-methanol

SMILES:
OCC1=CC=C(CCC#C)C=C1

Tpsa:
20.23

Logp:
1.7447

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0312403

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃NO₃

Molecular Weight:
147.17

Synonyms:
None

SMILES:
O[C@H]1[C@H](CC(O[C@H]1C)O)N

Tpsa:
75.71

Logp:
-1.1982

H Acceptors:
4

H Donors:
3

Rotatable Bonds:
0

Img

ChemScene

CS-0312404

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Purity:
97%

MDL No:
MFCD25966163

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₂

Molecular Weight:
166.18

Synonyms:
Benzenamine,2-ethyl-4-nitro

SMILES:
NC1=CC=C([N+]([O-])=O)C=C1CC

Tpsa:
69.16

Logp:
1.7394

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0312405

--


Purity:
95+%

MDL No:
MFCD09258839

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₈N₂O₂

Molecular Weight:
152.15

Synonyms:
6-Amino-2-methylpyridine-3-carboxylic acid

SMILES:
O=C(C1=CC=C(N)N=C1C)O

Tpsa:
76.21

Logp:
0.67042

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1