CS-0247853

Methyl 3-hydroxy-2-[(triphenylmethyl)amino]butanoate

Manufacturer: ChemScene

CAS Number: 74481-55-3

Select a Size

Pack Size SKU Availability Price
50mg CS-0247853-50mg In Stock ₹ 6,417.00
100mg CS-0247853-100mg In Stock ₹ 10,096.08
250mg CS-0247853-250mg In Stock ₹ 14,117.40
500mg CS-0247853-500mg In Stock ₹ 26,523.60
1g CS-0247853-1g In Stock ₹ 38,159.76

CS-0247853 - 50mg

₹ 6,417.00

In Stock

Quantity

1

Base Price: ₹ 6,417.00

GST (18%): ₹ 1,155.06

Total Price: ₹ 7,572.06

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₄H₂₅NO₃

Molecular Weight

375.46

Synonyms

L-Threonine, N-(triphenylmethyl)-, methyl ester

SMILES

CC(O)C(NC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C(OC)=O

Tpsa

58.56

Logp

3.4905

H Acceptors

4

H Donors

2

Rotatable Bonds

7

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

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Img

ChemScene

CS-0247853

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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:
C₂₄H₂₅NO₃

Molecular Weight:
375.46

Synonyms:
L-Threonine, N-(triphenylmethyl)-, methyl ester

SMILES:
CC(O)C(NC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3)C(OC)=O

Tpsa:
58.56

Logp:
3.4905

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
7

Img

ChemScene

CS-0247854

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁N₃O

Molecular Weight:
201.22

Synonyms:
None

SMILES:
O=C1NC(C)=NC(C2=CC=C(N)C=C2)=C1

Tpsa:
71.77

Logp:
1.32752

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0247855

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁N₃O₅S

Molecular Weight:
285.28

Synonyms:
None

SMILES:
O=C1NCCN(S(=O)(C2=CC=CC([N+]([O-])=O)=C2)=O)C1

Tpsa:
109.62

Logp:
-0.2847

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0247856

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₃ClN₂O

Molecular Weight:
188.65

Synonyms:
None

SMILES:
CCOC1=CC=C(C=C1)NN.Cl

Tpsa:
47.28

Logp:
1.7927

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3