CS-0945923

(R)-N1-Butyl-N1-methylpropane-1,2-diamine

Manufacturer: ChemScene

CAS Number: 1418293-61-4

Select a Size

Pack Size SKU Availability Price
1g CS-0945923-1g In Stock ₹ 2,81,064.60
5g CS-0945923-5g In Stock ₹ 8,00,328.24
10g CS-0945923-10g In Stock ₹ 11,83,294.80

CS-0945923 - 1g

₹ 2,81,064.60

In Stock

Quantity

1

Base Price: ₹ 2,81,064.60

GST (18%): ₹ 50,591.628

Total Price: ₹ 3,31,656.228

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₂₀N₂

Molecular Weight

144.26

Synonyms

None

SMILES

C(N(CCCC)C)[C@@H](C)N

Tpsa

29.26

Logp

1.0655

H Acceptors

2

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AW07664
1418293-61-4 | [(2R)-2-aminopropyl](butyl)methylamine
A2B Chem ₹ 45,689.04 - ₹ 1,80,617.16

SAFETY INFORMATION

Compare Similar Items

Show Difference

Img

ChemScene

CS-0945923

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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:
C₈H₂₀N₂

Molecular Weight:
144.26

Synonyms:
None

SMILES:
C(N(CCCC)C)[C@@H](C)N

Tpsa:
29.26

Logp:
1.0655

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0945924

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₂₀N₂

Molecular Weight:
144.26

Synonyms:
None

SMILES:
N(C[C@@H](C)N)(CCC)CC

Tpsa:
29.26

Logp:
1.0655

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0945926

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₈INO₃

Molecular Weight:
327.16

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)N1CCOC(CI)C1

Tpsa:
38.77

Logp:
2.0573

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0945927

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₆N₂O₄S

Molecular Weight:
284.33

Synonyms:
None

SMILES:
O=C(OCC=1C=CC=CC1)NS(=O)(=O)N2CC(C)C2

Tpsa:
75.71

Logp:
1.1093

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4