CS-0036699

tert-Butyl (1-amino-3-methylbutan-2-yl)carbamate

Manufacturer: ChemScene

CAS Number: 871235-24-4

Select a Size

Pack Size SKU Availability Price
250mg CS-0036699-250mg In Stock ₹ 1,882.32
1g CS-0036699-1g In Stock ₹ 6,588.12
5g CS-0036699-5g In Stock ₹ 32,940.60

CS-0036699 - 250mg

₹ 1,882.32

In Stock

Quantity

1

Base Price: ₹ 1,882.32

GST (18%): ₹ 338.818

Total Price: ₹ 2,221.138

Purity

97%

MDL No

MFCD12828716

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₂₂N₂O₂

Molecular Weight

202.29

Synonyms

2-(Boc-amino)-3-methylbutylamine

SMILES

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

Tpsa

67.84

Logp

1.6988

H Acceptors

3

H Donors

2

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
50-219-0307
eMolecules​ 2-(Boc-amino)-3-methylbutylamine | 871235-24-4 | MFCD12828716 | 1g
eMolecules​ ₹ 9,697.37

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SAFETY INFORMATION

Pictograms

GHS05

Signal Word

Danger

UN Number

3259

Class

8

Packing Group

Hazard Statements

H302-H312-H315-H318-H332-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-0036699

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Purity:
97%

MDL No:
MFCD12828716

Storage:
4°C

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

Molecular Formula:
C₁₀H₂₂N₂O₂

Molecular Weight:
202.29

Synonyms:
2-(Boc-amino)-3-methylbutylamine

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

Tpsa:
67.84

Logp:
1.6988

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0036700

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₆H₅FN₂O

Molecular Weight:
140.12

Synonyms:
5-Fluoronicotinamide

SMILES:
C1=C(C=NC=C1F)C(=N)O

Tpsa:
56.97

Logp:
1.10407

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0036701

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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:
C₁₃H₁₇ClN₂O₂

Molecular Weight:
268.74

Synonyms:
Methyl 3-Chloro-4-(4-methylpiperazino)benzoate

SMILES:
CN1CCN(CC1)C2=C(C=C(C=C2)C(=O)OC)Cl

Tpsa:
32.78

Logp:
1.8784

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0036702

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₈H₈ClNO₄S

Molecular Weight:
249.67

Synonyms:
5-Chloro-2-(methylsulfonamido)benzoic acid

SMILES:
CS(=O)(=O)NC1=C(C=C(C=C1)Cl)C(=O)O

Tpsa:
83.47

Logp:
1.4097

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3