CS-0273589

Methyl 3-(aminomethyl)-4-methylpentanoate

Manufacturer: ChemScene

CAS Number: 1490975-59-1

Select a Size

Pack Size SKU Availability Price
1g CS-0273589-1g In Stock ₹ 78,458.52
2.5g CS-0273589-2.5g In Stock ₹ 1,53,494.64
5g CS-0273589-5g In Stock ₹ 2,26,990.68
10g CS-0273589-10g In Stock ₹ 3,36,421.92

CS-0273589 - 1g

₹ 78,458.52

In Stock

Quantity

1

Base Price: ₹ 78,458.52

GST (18%): ₹ 14,122.534

Total Price: ₹ 92,581.054

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₇NO₂

Molecular Weight

159.23

Synonyms

Pentanoic acid, 3-(aminomethyl)-4-methyl-, methyl ester

SMILES

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

Tpsa

52.32

Logp

0.7804

H Acceptors

3

H Donors

1

Rotatable Bonds

4

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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

Compare Similar Items

Show Difference

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ChemScene

CS-0273589

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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:
C₈H₁₇NO₂

Molecular Weight:
159.23

Synonyms:
Pentanoic acid, 3-(aminomethyl)-4-methyl-, methyl ester

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

Tpsa:
52.32

Logp:
0.7804

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0273591

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄ClN₃

Molecular Weight:
187.67

Synonyms:
[2-(4-chloro-1H-pyrazol-1-yl)-3-methylbutyl]amine

SMILES:
CC(C)C(CN)N1C=C(C=N1)Cl

Tpsa:
43.84

Logp:
1.6923

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0273592

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₉NO₄

Molecular Weight:
265.30

Synonyms:
2-((((benzyl))carbonyl)amino)methyl)-3-methylbutanoicacid

SMILES:
CC(C)C(CNC(OCC1=CC=CC=C1)=O)C(O)=O

Tpsa:
75.63

Logp:
2.2696

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
6

Img

ChemScene

CS-0273597

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₇NO₃S

Molecular Weight:
195.28

Synonyms:
None

SMILES:
CC(C)C(COC)CS(=O)(N)=O

Tpsa:
69.39

Logp:
0.1935

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5