CS-0970524

Methyl 2-(aminomethyl)butanoate

Manufacturer: ChemScene

CAS Number: 780032-15-7

Select a Size

Pack Size SKU Availability Price
5g CS-0970524-5g In Stock ₹ 1,04,297.64

CS-0970524 - 5g

₹ 1,04,297.64

In Stock

Quantity

1

Base Price: ₹ 1,04,297.64

GST (18%): ₹ 18,773.575

Total Price: ₹ 1,23,071.215

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

O=C(OC)C(CN)CC

Tpsa

52.32

Logp

0.1443

H Acceptors

3

H Donors

1

Rotatable Bonds

3

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-0970524

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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:
O=C(OC)C(CN)CC

Tpsa:
52.32

Logp:
0.1443

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0970525

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₉NO₅

Molecular Weight:
211.17

Synonyms:
None

SMILES:
O=C(O)C1=CC(OCC)=CC=C1N(=O)=O

Tpsa:
89.67

Logp:
1.6917

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0970526

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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:
C₇H₁₁NO₅

Molecular Weight:
189.17

Synonyms:
None

SMILES:
O=C(O)CCNC(=O)CCC(=O)O

Tpsa:
103.7

Logp:
-0.5579

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
6

Img

ChemScene

CS-0970527

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₇F₅O₃S

Molecular Weight:
242.16

Synonyms:
None

SMILES:
O=S(=O)(OCC(F)(F)CC)C(F)(F)F

Tpsa:
43.37

Logp:
1.8979

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4