CS-0509228

Methyl 4-(((cyclopropylmethyl)amino)methyl)benzoate

Manufacturer: ChemScene

CAS Number: 1019561-77-3

Select a Size

Pack Size SKU Availability Price
1g CS-0509228-1g In Stock ₹ 77,175.12

CS-0509228 - 1g

₹ 77,175.12

In Stock

Quantity

1

Base Price: ₹ 77,175.12

GST (18%): ₹ 13,891.522

Total Price: ₹ 91,066.642

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₇NO₂

Molecular Weight

219.28

Synonyms

None

SMILES

O=C(OC)C1=CC=C(CNCC2CC2)C=C1

Tpsa

38.33

Logp

1.9728

H Acceptors

3

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
BO20940
1019561-77-3 | Methyl 4-{[(cyclopropylmethyl)amino]methyl}benzoate
A2B Chem ₹ 74,693.88

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-0509228

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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:
C₁₃H₁₇NO₂

Molecular Weight:
219.28

Synonyms:
None

SMILES:
O=C(OC)C1=CC=C(CNCC2CC2)C=C1

Tpsa:
38.33

Logp:
1.9728

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0509229

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁NO₅

Molecular Weight:
237.21

Synonyms:
None

SMILES:
O=C(O)C1=CC([N+]([O-])=O)=CC=C1OCC2CC2

Tpsa:
89.67

Logp:
2.0818

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0509230

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Purity:
98%

MDL No:
MFCD11141030

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇N

Molecular Weight:
199.29

Synonyms:
None

SMILES:
CCC(NC1=C2C=CC=CC2=CC=C1)C

Tpsa:
12.03

Logp:
4.0502

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0509231

--


Purity:
98%

MDL No:
MFCD11137193

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆FNO

Molecular Weight:
209.26

Synonyms:
1-(2-Cyclopropylmethoxy-5-fluorophenyl)-ethylamine

SMILES:
NC(C1=CC(F)=CC=C1OCC2CC2)C

Tpsa:
35.25

Logp:
2.6342

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4