CS-0668300

Methyl 4-(benzylamino)butanoate hydrochloride

Manufacturer: ChemScene

CAS Number: 60169-40-6

Select a Size

Pack Size SKU Availability Price
1g CS-0668300-1g In Stock ₹ 1,09,260.12

CS-0668300 - 1g

₹ 1,09,260.12

In Stock

Quantity

1

Base Price: ₹ 1,09,260.12

GST (18%): ₹ 19,666.822

Total Price: ₹ 1,28,926.942

Purity

98%

MDL No

MFCD22392200

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₈ClNO₂

Molecular Weight

243.73

Synonyms

None

SMILES

COC(=O)CCCNCC1=CC=CC=C1.Cl

Tpsa

38.33

Logp

2.1512

H Acceptors

3

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
AI53421
60169-40-6 | Methyl 4-(benzylamino)butanoate hydrochloride
A2B Chem ₹ 20,021.04 - ₹ 69,988.08

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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-0668300

--


Purity:
98%

MDL No:
MFCD22392200

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈ClNO₂

Molecular Weight:
243.73

Synonyms:
None

SMILES:
COC(=O)CCCNCC1=CC=CC=C1.Cl

Tpsa:
38.33

Logp:
2.1512

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0668301

--


Purity:
98%

MDL No:
MFCD09999611

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O

Molecular Weight:
204.27

Synonyms:
None

SMILES:
C1CC(N(C1)CC2=CC=CC=C2)C(=O)N

Tpsa:
46.33

Logp:
1.1363

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0668302

--


Purity:
98%

MDL No:
MFCD19690092

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₃F₂N₃O₂

Molecular Weight:
175.09

Synonyms:
None

SMILES:
C1=C(C(=C(N=C1F)F)[N+](=O)[O-])N

Tpsa:
82.05

Logp:
0.8502

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0668303

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₈N₂O₅

Molecular Weight:
272.21

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)C(=O)C2=CC(=CC=C2)[N+](=O)[O-])[N+](=O)[O-]

Tpsa:
103.35

Logp:
2.734

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
4