CS-0975779

1-Isobutoxypropan-2-amine

Manufacturer: ChemScene

CAS Number: 98433-71-7

Select a Size

Pack Size SKU Availability Price
5g CS-0975779-5g In Stock ₹ 2,45,300.52

CS-0975779 - 5g

₹ 2,45,300.52

In Stock

Quantity

1

Base Price: ₹ 2,45,300.52

GST (18%): ₹ 44,154.094

Total Price: ₹ 2,89,454.614

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₇NO

Molecular Weight

131.22

Synonyms

None

SMILES

O(CC(N)C)CC(C)C

Tpsa

35.25

Logp

1.0062

H Acceptors

2

H Donors

1

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

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-0975779

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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:
C₇H₁₇NO

Molecular Weight:
131.22

Synonyms:
None

SMILES:
O(CC(N)C)CC(C)C

Tpsa:
35.25

Logp:
1.0062

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0975780

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₆N₂O

Molecular Weight:
144.21

Synonyms:
None

SMILES:
O=C(NC)C(N)CC(C)C

Tpsa:
55.12

Logp:
0.1058

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0975781

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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:
C₉H₂₀N₂

Molecular Weight:
156.27

Synonyms:
None

SMILES:
NCCCC1(N)CCCCC1

Tpsa:
52.04

Logp:
1.3869

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0975782

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉NO

Molecular Weight:
193.29

Synonyms:
None

SMILES:
OCCCCN(C)CC=1C=CC=CC1

Tpsa:
23.47

Logp:
1.8909

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
6