CS-0325324

Butyltrimethoxysilane

Manufacturer: ChemScene

CAS Number: 1067-57-8

Select a Size

Pack Size SKU Availability Price
100g CS-0325324-100g In Stock ₹ 11,122.80

CS-0325324 - 100g

₹ 11,122.80

In Stock

Quantity

1

Base Price: ₹ 11,122.80

GST (18%): ₹ 2,002.104

Total Price: ₹ 13,124.904

Purity

98%

MDL No

MFCD00053675

Storage

RT, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₈O₃Si

Molecular Weight

178.30

Synonyms

Silane, butyltrimethoxy-

SMILES

CCCC[Si](OC)(OC)OC

Tpsa

27.69

Logp

1.6646

H Acceptors

3

H Donors

0

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AE08251
1067-57-8 | N-BUTYLTRIMETHOXYSILANE
A2B Chem ₹ 1,454.52 - ₹ 12,235.08

SAFETY INFORMATION

Pictograms

GHS05,GHS06

Signal Word

Danger

UN Number

2927

Class

6.1,8

Packing Group

Hazard Statements

H301-H311-H314

Precautionary Statements

P260-P264-P270-P280-P301+P330+P331-P302+P352-P304+P340-P330-P361+P364-P363-P405-P501

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Img

ChemScene

CS-0325324

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Purity:
98%

MDL No:
MFCD00053675

Storage:
RT, stored under nitrogen

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

Molecular Formula:
C₇H₁₈O₃Si

Molecular Weight:
178.30

Synonyms:
Silane, butyltrimethoxy-

SMILES:
CCCC[Si](OC)(OC)OC

Tpsa:
27.69

Logp:
1.6646

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6

Img

ChemScene

CS-0325326

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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:
C₁₄H₁₈O₃

Molecular Weight:
234.29

Synonyms:
ethyl 3-(benzyloxy)cyclobutanecarboxylate

SMILES:
CCOC(=O)C1CC(C1)OCC2=CC=CC=C2

Tpsa:
35.53

Logp:
2.5449

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-0325327

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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:
C₁₄H₁₀N₂O₅

Molecular Weight:
286.24

Synonyms:
3-[(4-nitrobenzoyl)amino]benzoic acid

SMILES:
C1=CC(=CC(=C1)NC(=O)C2=CC=C(C=C2)[N+](=O)[O-])C(=O)O

Tpsa:
109.54

Logp:
2.5453

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0325328

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₃ClF₆N₂

Molecular Weight:
300.59

Synonyms:
7-chloro-2,4-bis(trifluoromethyl)[1,8]naphthyridine (en)

SMILES:
C1=CC(=NC2=C1C(=CC(=N2)C(F)(F)F)C(F)(F)F)Cl

Tpsa:
25.78

Logp:
4.3208

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0