CS-0541086

Tert-butyl (aminomethyl)carbamate hydrochloride

Manufacturer: ChemScene

CAS Number: 73017-98-8

Select a Size

Pack Size SKU Availability Price
2500mg CS-0541086-2500mg In Stock ₹ 3,58,239.72

CS-0541086 - 2500mg

₹ 3,58,239.72

In Stock

Quantity

1

Base Price: ₹ 3,58,239.72

GST (18%): ₹ 64,483.15

Total Price: ₹ 4,22,722.87

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₅ClN₂O₂

Molecular Weight

182.65

Synonyms

methylamine hydrochloride">N-methylamine hydrochloride

SMILES

CC(C)(C)OC(=O)NCN.Cl

Tpsa

64.35

Logp

0.8491

H Acceptors

3

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AX39284
73017-98-8 | N-[(Boc)amino]methylamineHydrochloride
A2B Chem --

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-0541086

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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:
C₆H₁₅ClN₂O₂

Molecular Weight:
182.65

Synonyms:
methylamine hydrochloride">N-methylamine hydrochloride

SMILES:
CC(C)(C)OC(=O)NCN.Cl

Tpsa:
64.35

Logp:
0.8491

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0541087

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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:
C₁₄H₂₀N₂O₄

Molecular Weight:
280.32

Synonyms:
tert-butyl N-({[(benzyloxy)carbonyl]amino}methyl)carbamate

SMILES:
O=C(NCNC(OCC1=CC=CC=C1)=O)OC(C)(C)C

Tpsa:
76.66

Logp:
2.395

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0541088

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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:
C₂₄H₃₄N₂O₇S₂

Molecular Weight:
526.67

Synonyms:
7,13-bis[(4-methylphenyl)sulfonyl]-1,4,10-Trioxa-7,13-diazacyclopentadecane

SMILES:
O=S(N1CCOCCN(S(=O)(C2=CC=C(C)C=C2)=O)CCOCCOCC1)(C3=CC=C(C)C=C3)=O

Tpsa:
102.45

Logp:
2.04844

H Acceptors:
7

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0541089

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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:
C₈H₁₅ClO₃

Molecular Weight:
194.66

Synonyms:
None

SMILES:
CC(C(Cl)C(OCC)OCC)=O

Tpsa:
35.53

Logp:
1.5819

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
6