CS-0352579

3-Amino-2,2-dimethyl-1-(1-methyl-1h-imidazol-5-yl)propan-1-ol

Manufacturer: ChemScene

CAS Number: 1533630-77-1

Select a Size

Pack Size SKU Availability Price
5g CS-0352579-5g In Stock ₹ 3,17,641.00

CS-0352579 - 5g

₹ 3,17,641.00

In Stock

Quantity

1

Base Price: ₹ 3,17,641.00

GST (18%): ₹ 57,175.38

Total Price: ₹ 3,74,816.38

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₇N₃O

Molecular Weight

183.25

Synonyms

None

SMILES

OC(C1=CN=CN1C)C(C)(C)CN

Tpsa

64.07

Logp

0.4384

H Acceptors

4

H Donors

2

Rotatable Bonds

3

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

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Img

ChemScene

CS-0352579

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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:
C₉H₁₇N₃O

Molecular Weight:
183.25

Synonyms:
None

SMILES:
OC(C1=CN=CN1C)C(C)(C)CN

Tpsa:
64.07

Logp:
0.4384

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0352580

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₇F₃N₂O

Molecular Weight:
180.13

Synonyms:
None

SMILES:
OC(C1=CN=CN1C)C(F)(F)F

Tpsa:
38.05

Logp:
1.0158

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0352581

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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:
C₉H₁₅N₃O

Molecular Weight:
181.23

Synonyms:
None

SMILES:
OC(C1=CN=CN1C2CC2)CCN

Tpsa:
64.07

Logp:
0.6002

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0352582

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₅N₃O

Molecular Weight:
169.22

Synonyms:
None

SMILES:
OC(C1=CN=CN1CC)CCN

Tpsa:
64.07

Logp:
0.2852

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4