CS-0875811

tert-Butyl (2-amino-3,3-dimethylbutyl)carbamate

Manufacturer: ChemScene

CAS Number: 1391116-69-0

Select a Size

Pack Size SKU Availability Price
1g CS-0875811-1g In Stock ₹ 1,23,463.08

CS-0875811 - 1g

₹ 1,23,463.08

In Stock

Quantity

1

Base Price: ₹ 1,23,463.08

GST (18%): ₹ 22,223.354

Total Price: ₹ 1,45,686.434

Purity

96%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₄N₂O₂

Molecular Weight

216.32

Synonyms

None

SMILES

CC(C)(C)C(CNC(=O)OC(C)(C)C)N

Tpsa

64.35

Logp

1.8845

H Acceptors

3

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AE60615
1391116-69-0 | (2-Amino-3,3-dimethyl-butyl)-carbamic acid tert-butyl ester
A2B Chem ₹ 18,908.76 - ₹ 79,143.00

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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-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0875811

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Purity:
96%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₄N₂O₂

Molecular Weight:
216.32

Synonyms:
None

SMILES:
CC(C)(C)C(CNC(=O)OC(C)(C)C)N

Tpsa:
64.35

Logp:
1.8845

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0875812

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂FNO

Molecular Weight:
181.21

Synonyms:
None

SMILES:
C1C[C@H](C2=C(C=CC(=C2)F)OC1)N

Tpsa:
35.25

Logp:
1.9981

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0875813

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂FNO

Molecular Weight:
181.21

Synonyms:
None

SMILES:
C1C[C@@H](C2=C(C=CC(=C2)F)OC1)N

Tpsa:
35.25

Logp:
1.9981

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0875814

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₄Cl₂N₂

Molecular Weight:
209.12

Synonyms:
None

SMILES:
CC[C@@H](C1=CC=NC=C1)N.Cl.Cl

Tpsa:
38.91

Logp:
2.335

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2