CS-0021843

(R)-3-(Methylamino)butanoic acid

Manufacturer: ChemScene

CAS Number: 294874-99-0

Select a Size

Pack Size SKU Availability Price
5g CS-0021843-5g In Stock ₹ 2,39,311.32

CS-0021843 - 5g

₹ 2,39,311.32

In Stock

Quantity

1

Base Price: ₹ 2,39,311.32

GST (18%): ₹ 43,076.038

Total Price: ₹ 2,82,387.358

Purity

95%

MDL No

MFCD19225347

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₅H₁₁NO₂

Molecular Weight

117.15

Synonyms

None

SMILES

C[C@@H](NC)CC(O)=O

Tpsa

49.33

Logp

0.069

H Acceptors

2

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AB37891
294874-99-0 | (R)-3-(Methylamino)butanoic acid
A2B Chem ₹ 15,144.12 - ₹ 32,940.60

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

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Img

ChemScene

CS-0021843

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Purity:
95%

MDL No:
MFCD19225347

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₁NO₂

Molecular Weight:
117.15

Synonyms:
None

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

Tpsa:
49.33

Logp:
0.069

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0021844

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₂₀H₂₁NO₄

Molecular Weight:
339.39

Synonyms:
N-Fmoc-(R)-3-(methylamino)butanoic acid

SMILES:
C[C@@H](N(C(OCC1C2=C(C3=C1C=CC=C3)C=CC=C2)=O)C)CC(O)=O

Tpsa:
66.84

Logp:
3.7305

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0021845

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Purity:
98%

MDL No:
MFCD00080294

Storage:
4°C, protect from light

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

Molecular Formula:
C₄₄H₄₉N₅O₇Si

Molecular Weight:
787.97

Synonyms:
None

SMILES:
O[C@H]1[C@@H](O[Si](C)(C)C(C)(C)C)[C@H](N2C(N=CN=C3NC(C4=CC=CC=C4)=O)=C3N=C2)O[C@@H]1COC(C5=CC=C(OC)C=C5)(C6=CC=C(OC)C=C6)C7=CC=CC=C7

Tpsa:
139.08

Logp:
7.7532

H Acceptors:
11

H Donors:
2

Rotatable Bonds:
13

Img

ChemScene

CS-0021846

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Purity:
98%

MDL No:
MFCD16037579

Storage:
RT, stored under nitrogen

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

Molecular Formula:
C₁₁H₁₄O₄

Molecular Weight:
210.23

Synonyms:
2,4-Dihydroxy-5-isopropylbenzoic acid methyl ester; methyl 2,4-dihydroxy-5-propan-2-ylbenzoate

SMILES:
O=C(OC)C1=CC(C(C)C)=C(O)C=C1O

Tpsa:
66.76

Logp:
2.0078

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
2