CS-0159271

2-Hydroxy-5-(2-hydroxyethyl)benzaldehyde

Manufacturer: ChemScene

CAS Number: 110005-81-7

Select a Size

Pack Size SKU Availability Price
1g CS-0159271-1g In Stock ₹ 90,265.80
2.5g CS-0159271-2.5g In Stock ₹ 1,86,691.92
5g CS-0159271-5g In Stock ₹ 2,36,316.72
10g CS-0159271-10g In Stock ₹ 2,97,064.32

CS-0159271 - 1g

₹ 90,265.80

In Stock

Quantity

1

Base Price: ₹ 90,265.80

GST (18%): ₹ 16,247.844

Total Price: ₹ 1,06,513.644

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₀O₃

Molecular Weight

166.17

Synonyms

None

SMILES

O=CC1=CC(CCO)=CC=C1O

Tpsa

57.53

Logp

0.7395

H Acceptors

3

H Donors

2

Rotatable Bonds

3

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

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Img

ChemScene

CS-0159271

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀O₃

Molecular Weight:
166.17

Synonyms:
None

SMILES:
O=CC1=CC(CCO)=CC=C1O

Tpsa:
57.53

Logp:
0.7395

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0159272

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₅H₃₁NO₂Si

Molecular Weight:
285.50

Synonyms:
3-[[tert-Butyl(dimethyl)silyl]oxymethyl]-1,2,3,5,6,7-hexahydropyrrolizin-8-yl]methanol

SMILES:
OCC1(CCC2CO[Si](C(C)(C)C)(C)C)N2CCC1

Tpsa:
32.7

Logp:
2.9975

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0159273

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Purity:
98+%

MDL No:
MFCD01457420

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇NO₄

Molecular Weight:
263.29

Synonyms:
(+/-)-N-benzyloxycarbonyl-2-pyrrolidine carboxylic acid methyl ester

SMILES:
O=C(N1C(C(OC)=O)CCC1)OCC2=CC=CC=C2

Tpsa:
55.84

Logp:
1.9606

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0159274

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Purity:
96%

MDL No:
None

Storage:
4°C, sealed storage, away from moisture and light

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

Molecular Formula:
C₁₅H₂₆N₂O₅Si

Molecular Weight:
342.46

Synonyms:
None

SMILES:
O[C@@H](C[C@H](N1C(NC(C=C1)=O)=O)O2)[C@H]2CO[Si](C)(C)C(C)(C)C

Tpsa:
93.55

Logp:
1.2068

H Acceptors:
6

H Donors:
2

Rotatable Bonds:
4