CS-0937935

2-Methyl-1-(((5-methylfuran-2-yl)methyl)amino)propan-2-ol

Manufacturer: ChemScene

CAS Number: 1249132-02-2

Select a Size

Pack Size SKU Availability Price
5g CS-0937935-5g In Stock ₹ 1,03,869.84

CS-0937935 - 5g

₹ 1,03,869.84

In Stock

Quantity

1

Base Price: ₹ 1,03,869.84

GST (18%): ₹ 18,696.571

Total Price: ₹ 1,22,566.411

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₇NO₂

Molecular Weight

183.25

Synonyms

None

SMILES

OC(C)(C)CNCC=1OC(=CC1)C

Tpsa

45.4

Logp

1.44852

H Acceptors

3

H Donors

2

Rotatable Bonds

4

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

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Img

ChemScene

CS-0937935

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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:
C₁₀H₁₇NO₂

Molecular Weight:
183.25

Synonyms:
None

SMILES:
OC(C)(C)CNCC=1OC(=CC1)C

Tpsa:
45.4

Logp:
1.44852

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0937936

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈ClNS

Molecular Weight:
243.80

Synonyms:
None

SMILES:
ClC1=CC=CC(=C1)C(SCC(C)C)CN

Tpsa:
26.02

Logp:
3.729

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0937937

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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:
C₅H₉N₃O

Molecular Weight:
127.14

Synonyms:
None

SMILES:
N=1OC(=NC1)C(N)(C)C

Tpsa:
64.94

Logp:
0.2634

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0937938

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈BrN₃S

Molecular Weight:
258.14

Synonyms:
None

SMILES:
BrC1=CN(N=C1N)CC2=CSC=C2

Tpsa:
43.84

Logp:
2.3376

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2