CS-0510102

Tert-butyl (S)-(1-amino-4-methylpentan-2-yl)carbamate

Manufacturer: ChemScene

CAS Number: 115654-40-5

Select a Size

Pack Size SKU Availability Price
1g CS-0510102-1g In Stock ₹ 78,458.52
2.5g CS-0510102-2.5g In Stock ₹ 1,53,494.64
5g CS-0510102-5g In Stock ₹ 2,26,990.68
10g CS-0510102-10g In Stock ₹ 3,36,421.92

CS-0510102 - 1g

₹ 78,458.52

In Stock

Quantity

1

Base Price: ₹ 78,458.52

GST (18%): ₹ 14,122.534

Total Price: ₹ 92,581.054

Purity

98%

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

N2-tert-butoxycarbonyl-4-methyl-1,2-pentanediamine

SMILES

O=C(OC(C)(C)C)N[C@@H](CC(C)C)CN

Tpsa

64.35

Logp

1.8845

H Acceptors

3

H Donors

2

Rotatable Bonds

4

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

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ChemScene

CS-0510102

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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:
C₁₁H₂₄N₂O₂

Molecular Weight:
216.32

Synonyms:
N2-tert-butoxycarbonyl-4-methyl-1,2-pentanediamine

SMILES:
O=C(OC(C)(C)C)N[C@@H](CC(C)C)CN

Tpsa:
64.35

Logp:
1.8845

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0510103

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈F₃N

Molecular Weight:
187.16

Synonyms:
None

SMILES:
FC(C1=CC(C2CC2)=NC=C1)(F)F

Tpsa:
12.89

Logp:
2.9778

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0510104

--


Purity:
98%

MDL No:
MFCD12187651

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀O₃

Molecular Weight:
178.18

Synonyms:
None

SMILES:
O=C1COC2=CC=C(OCC)C=C12

Tpsa:
35.53

Logp:
1.6604

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0510105

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄N₂O₂

Molecular Weight:
206.24

Synonyms:
None

SMILES:
O=[N+](C1=C(C)C(CNC2CC2)=CC=C1)[O-]

Tpsa:
55.17

Logp:
2.15522

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4