CS-0931368

N1-(Sec-butyl)-N1-methylethane-1,2-diamine

Manufacturer: ChemScene

CAS Number: 1095209-01-0

Select a Size

Pack Size SKU Availability Price
5g CS-0931368-5g In Stock ₹ 1,54,179.12
10g CS-0931368-10g In Stock ₹ 2,24,851.68

CS-0931368 - 5g

₹ 1,54,179.12

In Stock

Quantity

1

Base Price: ₹ 1,54,179.12

GST (18%): ₹ 27,752.242

Total Price: ₹ 1,81,931.362

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₈N₂

Molecular Weight

130.23

Synonyms

None

SMILES

NCCN(C)C(C)CC

Tpsa

29.26

Logp

0.6754

H Acceptors

2

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AV58735
1095209-01-0 | (2-Aminoethyl)(butan-2-yl)methylamine
A2B Chem ₹ 12,406.20 - ₹ 98,907.36

SAFETY INFORMATION

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ChemScene

CS-0931368

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₈N₂

Molecular Weight:
130.23

Synonyms:
None

SMILES:
NCCN(C)C(C)CC

Tpsa:
29.26

Logp:
0.6754

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0931369

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₇NS

Molecular Weight:
231.36

Synonyms:
None

SMILES:
S1C(=CC=C1CNC(C)C)C=2C=CC=CC2

Tpsa:
12.03

Logp:
3.9131

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0931371

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₉NS

Molecular Weight:
245.38

Synonyms:
None

SMILES:
S1C(=CC=C1CNC(C)C)C=2C=CC=CC2C

Tpsa:
12.03

Logp:
4.22152

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0931372

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₂₃NS

Molecular Weight:
273.44

Synonyms:
None

SMILES:
S1C(=CC=C1CNCC)C=2C=CC(=CC2)C(C)(C)C

Tpsa:
12.03

Logp:
4.8221

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4