CS-1167125

Tert-butyl (4-(aminomethyl)benzyl)carbamate hydrochloride

Manufacturer: ChemScene

CAS Number: 1162645-96-6

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Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₂₁ClN₂O₂

Molecular Weight

272.77

Synonyms

None

SMILES

Cl.O=C(OC(C)(C)C)NCC1=CC=C(C=C1)CN

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
BA14112
1162645-96-6 | tert-Butyl 4-(aminomethyl)benzylcarbamate hydrochloride
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-1167125

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₁ClN₂O₂

Molecular Weight:
272.77

Synonyms:
None

SMILES:
Cl.O=C(OC(C)(C)C)NCC1=CC=C(C=C1)CN

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1167127

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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:
C₁₄H₂₉NO₅Si

Molecular Weight:
319.47

Synonyms:
None

SMILES:
[C@H](NC(OC(C)(C)C)=O)(CO[Si](C(C)(C)C)(C)C)C(O)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-1167128

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₆N₂OS

Molecular Weight:
142.18

Synonyms:
None

SMILES:
O=C1N=CC=C(SC)N1

Tpsa:
45.75

Logp:
0.4918

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1167129

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₇N₃O₂

Molecular Weight:
187.24

Synonyms:
None

SMILES:
[C@@H](CCCCN)(NC(C)=O)C(N)=O

Tpsa:
98.21

Logp:
-0.8946

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
6