CS-0205214

1,1,1-Triethoxypentane

Manufacturer: ChemScene

CAS Number: 919-29-9

Select a Size

Pack Size SKU Availability Price
25g CS-0205214-25g In Stock ₹ 8,042.64
100g CS-0205214-100g In Stock ₹ 27,293.64
500g CS-0205214-500g In Stock ₹ 84,191.04

CS-0205214 - 25g

₹ 8,042.64

In Stock

Quantity

1

Base Price: ₹ 8,042.64

GST (18%): ₹ 1,447.675

Total Price: ₹ 9,490.315

Purity

98%

MDL No

MFCD00059383

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₄O₃

Molecular Weight

204.31

Synonyms

Triethyl orthovalerate

SMILES

O(CC)C(OCC)(OCC)CCCC

Tpsa

27.69

Logp

2.9399

H Acceptors

3

H Donors

0

Rotatable Bonds

9

SAFETY INFORMATION

Pictograms

GHS02,GHS07

Signal Word

Danger

UN Number

3272

Class

3

Packing Group

Hazard Statements

H225-H315-H319

Precautionary Statements

P210-P233-P240-P241-P242-P243-P264-P280-P302+P352-P362+P364-P370+P378-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0205214

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Purity:
98%

MDL No:
MFCD00059383

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₄O₃

Molecular Weight:
204.31

Synonyms:
Triethyl orthovalerate

SMILES:
O(CC)C(OCC)(OCC)CCCC

Tpsa:
27.69

Logp:
2.9399

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
9

Img

ChemScene

CS-0205215

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Purity:
98%

MDL No:
MFCD04133250

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁ClN₂O₃

Molecular Weight:
324.80

Synonyms:
1-Piperazinecarboxylic acid, 4-(3-chlorobenzoyl)-, 1,1-dimethylethyl ester

SMILES:
O=C(OC(C)(C)C)N1CCN(C(=O)C=2C=CC=C(Cl)C2)CC1

Tpsa:
49.85

Logp:
3.0329

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0205216

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Purity:
98%

MDL No:
MFCD00059887

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₄N₂S₃

Molecular Weight:
282.45

Synonyms:
N,N'-Diethylthiocarbamoyl-2-mercaptobenzothiazole

SMILES:
S=C(SC1=NC=2C=CC=CC2S1)N(CC)CC

Tpsa:
16.13

Logp:
4.0151

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0205217

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Purity:
97%

MDL No:
MFCD08337775

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₅S

Molecular Weight:
273.31

Synonyms:
3-(N-(3-METHOXYPROPYL)SULFAMOYL)BENZOIC ACID

SMILES:
O=C(O)C1=CC=CC(=C1)S(=O)(=O)NCCCOC

Tpsa:
92.7

Logp:
0.6996

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
7