CS-0139645

tert-Butyl 4-(aminomethyl)benzoate

Manufacturer: ChemScene

CAS Number: 107045-28-3

Select a Size

Pack Size SKU Availability Price
100mg CS-0139645-100mg In Stock ₹ 2,823.48
250mg CS-0139645-250mg In Stock ₹ 3,593.52
1g CS-0139645-1g In Stock ₹ 7,015.92
5g CS-0139645-5g In Stock ₹ 31,486.08

CS-0139645 - 100mg

₹ 2,823.48

In Stock

Quantity

1

Base Price: ₹ 2,823.48

GST (18%): ₹ 508.226

Total Price: ₹ 3,331.706

Purity

98%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₇NO₂

Molecular Weight

207.27

Synonyms

1,1-dimethylethyl 4-(aminomethyl)benzoate

SMILES

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

Tpsa

52.32

Logp

2.1006

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

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

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Img

ChemScene

CS-0139645

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₁₇NO₂

Molecular Weight:
207.27

Synonyms:
1,1-dimethylethyl 4-(aminomethyl)benzoate

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

Tpsa:
52.32

Logp:
2.1006

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0139649

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₅BrFNO₄

Molecular Weight:
278.03

Synonyms:
None

SMILES:
O=C(OC)C1=CC(F)=C([N+]([O-])=O)C(Br)=C1

Tpsa:
69.44

Logp:
2.283

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0139650

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₀H₁₉O₇P

Molecular Weight:
282.23

Synonyms:
Ethyl2-Acetoxy-2-(diethoxyphosporyl)acetate

SMILES:
O=C(OCC)C(OC(C)=O)P(OCC)(OCC)=O

Tpsa:
88.13

Logp:
1.7048

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0139651

--


Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₇H₅NO₆

Molecular Weight:
199.12

Synonyms:
Pyrrole-2,3,5-tricarboxylic acid

SMILES:
O=C(C1=C(C(O)=O)C=C(C(O)=O)N1)O

Tpsa:
127.69

Logp:
0.1093

H Acceptors:
3

H Donors:
4

Rotatable Bonds:
3