CS-0585169

Tert-butyl (3-amino-3-methylbutyl)carbamate hydrochloride

Manufacturer: ChemScene

CAS Number: 1253790-16-7

Select a Size

Pack Size SKU Availability Price
5g CS-0585169-5g In Stock ₹ 2,35,717.80

CS-0585169 - 5g

₹ 2,35,717.80

In Stock

Quantity

1

Base Price: ₹ 2,35,717.80

GST (18%): ₹ 42,429.204

Total Price: ₹ 2,78,147.004

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₂₃ClN₂O₂

Molecular Weight

238.75

Synonyms

1-N-Boc-3-Methylbutane-1,3-diaMine HCl

SMILES

CC(C)(C)OC(=O)NCCC(C)(C)N.Cl

Tpsa

64.35

Logp

2.0603

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AA30361
1253790-16-7 | Carbamic acid, N-(3-amino-3-methylbutyl)-, 1,1-dimethylethyl ester, hydrochloride (1:1)
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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-0585169

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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:
C₁₀H₂₃ClN₂O₂

Molecular Weight:
238.75

Synonyms:
1-N-Boc-3-Methylbutane-1,3-diaMine HCl

SMILES:
CC(C)(C)OC(=O)NCCC(C)(C)N.Cl

Tpsa:
64.35

Logp:
2.0603

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0585170

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₉FN₂O₂

Molecular Weight:
254.30

Synonyms:
None

SMILES:
O=C(NC1=CC=CC=C1F)NCC(O)(CC)CC

Tpsa:
61.36

Logp:
2.4983

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
5

Img

ChemScene

CS-0585171

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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:
C₉H₉ClF₃N

Molecular Weight:
223.62

Synonyms:
None

SMILES:
CCCC1=NC(=CC(=C1)C(F)(F)F)Cl

Tpsa:
12.89

Logp:
3.7063

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0585172

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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:
C₉H₇BrN₂S

Molecular Weight:
255.13

Synonyms:
None

SMILES:
C1=CC=C(C(=C1)C2=C(SC=N2)N)Br

Tpsa:
38.91

Logp:
3.1548

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1