CS-0179426

Tert-butyl (3-amino-2,2-dimethylpropyl)carbamate

Manufacturer: ChemScene

CAS Number: 292606-35-0

Select a Size

Pack Size SKU Availability Price
1g CS-0179426-1g In Stock ₹ 3,080.16
5g CS-0179426-5g In Stock ₹ 14,117.40
25g CS-0179426-25g In Stock ₹ 53,646.12

CS-0179426 - 1g

₹ 3,080.16

In Stock

Quantity

1

Base Price: ₹ 3,080.16

GST (18%): ₹ 554.429

Total Price: ₹ 3,634.589

Purity

97%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₂₂N₂O₂

Molecular Weight

202.29

Synonyms

N-Boc-2,2-dimethyl-1,3-propanediamine

SMILES

O=C(OC(C)(C)C)NCC(C)(C)CN

Tpsa

64.35

Logp

1.496

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AR002YJL
Carbamic acid, N-(3-amino-2,2-dimethylpropyl)-, 1,1-dimethylethyl ester
Aaron Chemicals LLC ₹ 598.92 - ₹ 8,898.24

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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-0179426

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₀H₂₂N₂O₂

Molecular Weight:
202.29

Synonyms:
N-Boc-2,2-dimethyl-1,3-propanediamine

SMILES:
O=C(OC(C)(C)C)NCC(C)(C)CN

Tpsa:
64.35

Logp:
1.496

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0179427

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Purity:
97%

MDL No:
MFCD19690237

Storage:
4°C

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

Molecular Formula:
C₉H₇ClN₂

Molecular Weight:
178.62

Synonyms:
8-Chloro-2-methyl-1,5phthyridine

SMILES:
CC1=NC2=C(Cl)C=CN=C2C=C1

Tpsa:
25.78

Logp:
2.59162

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0179428

--


Purity:
97%

MDL No:
MFCD08064295

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₈ClFO

Molecular Weight:
174.60

Synonyms:
Benzenemethanol, α-(chloromethyl)-4-fluoro-, (αR)

SMILES:
ClC[C@@H](C1=CC=C(C=C1)F)O

Tpsa:
20.23

Logp:
2.0979

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0179429

--


Purity:
98%

MDL No:
MFCD03093082

Storage:
Store at room temperature

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

Molecular Formula:
C₁₀H₁₄O

Molecular Weight:
150.22

Synonyms:
(S)-(+)-4-PHENYL-2-BUTANOL&

SMILES:
C[C@H](O)CCC1=CC=CC=C1

Tpsa:
20.23

Logp:
2

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
3