CS-0970504

Methyl (S)-2-(methylamino)butanoate

Manufacturer: ChemScene

CAS Number: 776263-08-2

Select a Size

Pack Size SKU Availability Price
5g CS-0970504-5g In Stock ₹ 83,421.00

CS-0970504 - 5g

₹ 83,421.00

In Stock

Quantity

1

Base Price: ₹ 83,421.00

GST (18%): ₹ 15,015.78

Total Price: ₹ 98,436.78

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₃NO₂

Molecular Weight

131.17

Synonyms

None

SMILES

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

Tpsa

38.33

Logp

0.1574

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0970504

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₃NO₂

Molecular Weight:
131.17

Synonyms:
None

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

Tpsa:
38.33

Logp:
0.1574

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0970505

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₇ClN₂

Molecular Weight:
224.73

Synonyms:
None

SMILES:
ClC1=CC=C(C=C1)C2NCCN(CC)C2

Tpsa:
15.27

Logp:
2.3062

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0970506

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NOS

Molecular Weight:
211.32

Synonyms:
None

SMILES:
O(C)CCNCC1=CC=C(SC)C=C1

Tpsa:
21.26

Logp:
2.1445

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0970507

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NOS

Molecular Weight:
211.32

Synonyms:
None

SMILES:
OC(C)CNCC1=CC=C(SC)C=C1

Tpsa:
32.26

Logp:
1.8789

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
5