CS-0684766

tert-Butyl (3-(aminomethyl)phenyl)carbamate hydrochloride

Manufacturer: ChemScene

CAS Number: 1038549-44-8

Select a Size

Pack Size SKU Availability Price
10g CS-0684766-10g In Stock ₹ 74,608.32
25g CS-0684766-25g In Stock ₹ 1,18,243.92

CS-0684766 - 10g

₹ 74,608.32

In Stock

Quantity

1

Base Price: ₹ 74,608.32

GST (18%): ₹ 13,429.498

Total Price: ₹ 88,037.818

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₉ClN₂O₂

Molecular Weight

258.74

Synonyms

None

SMILES

CC(C)(C)OC(=O)NC1=CC=CC(=C1)CN.Cl

Tpsa

64.35

Logp

2.9141

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV97731
1038549-44-8 | tert-butyl N-[3-(aminomethyl)phenyl]carbamate hydrochloride
A2B Chem --

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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-0684766

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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:
C₁₂H₁₉ClN₂O₂

Molecular Weight:
258.74

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NC1=CC=CC(=C1)CN.Cl

Tpsa:
64.35

Logp:
2.9141

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0684767

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₅BrN₂O₂S

Molecular Weight:
273.11

Synonyms:
None

SMILES:
C1=C(SC(=C1)Br)C2=CC(=NN2)C(=O)O

Tpsa:
65.98

Logp:
2.5989

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0684768

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₃

Molecular Weight:
209.24

Synonyms:
None

SMILES:
CC(C)(C(=O)O)NC1=CC=C(C=C1)OC

Tpsa:
58.56

Logp:
1.9703

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0684769

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₉N₃O₄

Molecular Weight:
247.21

Synonyms:
None

SMILES:
CC1=CC(=NN1C2=CC=CC=C2[N+](=O)[O-])C(=O)O

Tpsa:
98.26

Logp:
1.78712

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3