CS-0513835

tert-Butyl 5-(methylamino)pentanoate hydrochloride

Manufacturer: ChemScene

CAS Number: 1379371-52-4

Select a Size

Pack Size SKU Availability Price
1g CS-0513835-1g In Stock ₹ 17,026.44
2.5g CS-0513835-2.5g In Stock ₹ 25,496.88
5g CS-0513835-5g In Stock ₹ 40,897.68
10g CS-0513835-10g In Stock ₹ 69,303.60

CS-0513835 - 1g

₹ 17,026.44

In Stock

Quantity

1

Base Price: ₹ 17,026.44

GST (18%): ₹ 3,064.759

Total Price: ₹ 20,091.199

Purity

98%

MDL No

None

Storage

4°C, protect from light, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₂₂ClNO₂

Molecular Weight

223.74

Synonyms

H-MeApe(5)-OtBu.HCl

SMILES

O=C(OC(C)(C)C)CCCCNC.[H]Cl

Tpsa

38.33

Logp

2.1396

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AR021OP5
tert-Butyl 5-(methylamino)pentanoate hydrochloride
Aaron Chemicals LLC ₹ 4,278.00

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0513835

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light, stored under nitrogen

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

Molecular Formula:
C₁₀H₂₂ClNO₂

Molecular Weight:
223.74

Synonyms:
H-MeApe(5)-OtBu.HCl

SMILES:
O=C(OC(C)(C)C)CCCCNC.[H]Cl

Tpsa:
38.33

Logp:
2.1396

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0513836

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₄Br₂N₂

Molecular Weight:
275.93

Synonyms:
None

SMILES:
BrC1=CC(NC=C2)=C2C(Br)=N1

Tpsa:
28.68

Logp:
3.0879

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0513837

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₇F₂NO₂

Molecular Weight:
175.13

Synonyms:
[6-(Difluoromethoxy)-3-pyridinyl]methanol

SMILES:
OCC1=CC=C(OC(F)F)N=C1

Tpsa:
42.35

Logp:
1.1753

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0513838

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₁₆O₆

Molecular Weight:
220.22

Synonyms:
None

SMILES:
O=C(OC)CCOCCOCCC(O)=O

Tpsa:
82.06

Logp:
0.0574

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
9