CS-0533785

Methyl 4-(((tert-butoxycarbonyl)amino)methyl)-3-chlorobenzoate

Manufacturer: ChemScene

CAS Number: 1196155-84-6

The price for this product is unavailable. Please request a quote

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₈ClNO₄

Molecular Weight

299.75

Synonyms

None

SMILES

O=C(NCC1=CC=C(C(OC)=O)C=C1Cl)OC(C)(C)C

Tpsa

64.63

Logp

3.1513

H Acceptors

4

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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0533785

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₈ClNO₄

Molecular Weight:
299.75

Synonyms:
None

SMILES:
O=C(NCC1=CC=C(C(OC)=O)C=C1Cl)OC(C)(C)C

Tpsa:
64.63

Logp:
3.1513

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0533786

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₅ClO₂

Molecular Weight:
180.59

Synonyms:
None

SMILES:
O=C1OC2=C(C=C1)C=CC=C2Cl

Tpsa:
30.21

Logp:
2.4464

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0533787

--


Purity:
98%

MDL No:
MFCD11846493

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₇ClN₂

Molecular Weight:
178.62

Synonyms:
None

SMILES:
ClC1=CC2=C(C=CN=C2N)C=C1

Tpsa:
38.91

Logp:
2.4704

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0533788

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈N₂O₂

Molecular Weight:
164.16

Synonyms:
None

SMILES:
O=C(C1=CN=C2C(NCC2)=C1)O

Tpsa:
62.22

Logp:
0.7478

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1