CS-0514905

(R)-3-amino-2-(hydroxymethyl)propanoic acid

Manufacturer: ChemScene

CAS Number: 1217700-75-8

Select a Size

Pack Size SKU Availability Price
50mg CS-0514905-50mg In Stock ₹ 70,501.44

CS-0514905 - 50mg

₹ 70,501.44

In Stock

Quantity

1

Base Price: ₹ 70,501.44

GST (18%): ₹ 12,690.259

Total Price: ₹ 83,191.699

Purity

98%

MDL No

MFCD15143425

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₉NO₃

Molecular Weight

119.12

Synonyms

None

SMILES

[C@@H](C(O)=O)(CN)CO

Tpsa

83.55

Logp

-1.3618

H Acceptors

3

H Donors

3

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA54100
1217700-75-8 | (R)-3-Amino-2-(hydroxymethyl)propanoic acid
A2B Chem ₹ 15,657.48 - ₹ 27,892.56

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0514905

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Purity:
98%

MDL No:
MFCD15143425

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₉NO₃

Molecular Weight:
119.12

Synonyms:
None

SMILES:
[C@@H](C(O)=O)(CN)CO

Tpsa:
83.55

Logp:
-1.3618

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3

Img

ChemScene

CS-0514907

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₂₀N₂NaO₈

Molecular Weight:
319.26

Synonyms:
N-(2-Hydroxyethyl)ethylenediaminetriacetic acid trisodium salt hydrate

SMILES:
[Na].O=C(O)CN(CC(=O)O)CCN(CC(=O)O)CCO.O

Tpsa:
170.11

Logp:
-3.6367

H Acceptors:
6

H Donors:
4

Rotatable Bonds:
11

Img

ChemScene

CS-0514908

--


Purity:
98%

MDL No:
MFCD16628244

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀N₂O

Molecular Weight:
174.20

Synonyms:
3-Acetyl-5-methyl-7-azaindole

SMILES:
O=C(C1=CNC=2N=CC(=CC21)C)C

Tpsa:
45.75

Logp:
2.07392

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0514909

--


Purity:
97%

MDL No:
MFCD09750440

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₈H₂₁NO

Molecular Weight:
267.37

Synonyms:
(2S)-2-[methoxy(diphenyl)methyl]pyrrolidine

SMILES:
[C@@](OC)([C@@H]1CCCN1)(C2=CC=CC=C2)C3=CC=CC=C3

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A