CS-W014275

2-(4-(Hydroxymethyl)-3-methoxyphenoxy)acetic acid

Manufacturer: ChemScene

CAS Number: 83590-77-6

Select a Size

Pack Size SKU Availability Price
250mg CS-W014275-250mg In Stock ₹ 8,727.12
1g CS-W014275-1g In Stock ₹ 21,561.12
5g CS-W014275-5g In Stock ₹ 94,372.68

CS-W014275 - 250mg

₹ 8,727.12

In Stock

Quantity

1

Base Price: ₹ 8,727.12

GST (18%): ₹ 1,570.882

Total Price: ₹ 10,298.002

Purity

98%

MDL No

MFCD00134896

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₂O₅

Molecular Weight

212.20

Synonyms

HMPA LINKER (4-HYDROXYMETHYL-3-METHOXYPHENOXYACETIC ACID)

SMILES

O=C(O)COC1=CC=C(CO)C(OC)=C1

Tpsa

75.99

Logp

0.6509

H Acceptors

4

H Donors

2

Rotatable Bonds

5

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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

Compare Similar Items

Show Difference

Img

ChemScene

CS-W014275

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Purity:
98%

MDL No:
MFCD00134896

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂O₅

Molecular Weight:
212.20

Synonyms:
HMPA LINKER (4-HYDROXYMETHYL-3-METHOXYPHENOXYACETIC ACID)

SMILES:
O=C(O)COC1=CC=C(CO)C(OC)=C1

Tpsa:
75.99

Logp:
0.6509

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-W014277

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Purity:
97%

MDL No:
MFCD00059926

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃ClN₄O₂

Molecular Weight:
256.69

Synonyms:
Chloropropyltheobromine

SMILES:
O=C(N1CCCCl)N(C)C2=C(N(C)C=N2)C1=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-W014278

--


Purity:
98%

MDL No:
MFCD00076927

Storage:
Store at room temperature

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

Molecular Formula:
C₁₄H₂₅NO₆

Molecular Weight:
303.35

Synonyms:
N-tert-Butoxycarbonyl-D-glutamic acid 5-tert-butyl ester

SMILES:
O=C(OC(C)(C)C)CC[C@H](C(O)=O)NC(OC(C)(C)C)=O

Tpsa:
101.93

Logp:
2.0862

H Acceptors:
5

H Donors:
2

Rotatable Bonds:
5

Img

ChemScene

CS-W014279

--


Purity:
98%

MDL No:
MFCD00010070

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₂H₂₈N₄O

Molecular Weight:
364.49

Synonyms:
None

SMILES:
CCN(C1=CC=C(C2=NN=C(C3=CC=C(N(CC)CC)C=C3)O2)C=C1)CC

Tpsa:
45.4

Logp:
5.096

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
8