CS-0657432

6-Methyl-5,6-dihydro-8h-imidazo[5,1-c][1,4]oxazine

Manufacturer: ChemScene

CAS Number: 2060587-56-4

Select a Size

Pack Size SKU Availability Price
1g CS-0657432-1g In Stock ₹ 80,683.08

CS-0657432 - 1g

₹ 80,683.08

In Stock

Quantity

1

Base Price: ₹ 80,683.08

GST (18%): ₹ 14,522.954

Total Price: ₹ 95,206.034

Purity

98%

MDL No

MFCD31555598

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₀N₂O

Molecular Weight

138.17

Synonyms

None

SMILES

CC1CN2C=NC=C2CO1

Tpsa

27.05

Logp

0.8018

H Acceptors

3

H Donors

0

Rotatable Bonds

0

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-0657432

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Purity:
98%

MDL No:
MFCD31555598

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₀N₂O

Molecular Weight:
138.17

Synonyms:
None

SMILES:
CC1CN2C=NC=C2CO1

Tpsa:
27.05

Logp:
0.8018

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0657433

--


Purity:
98%

MDL No:
MFCD31555599

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O₃

Molecular Weight:
210.23

Synonyms:
None

SMILES:
CCOC(=O)C1=NC=C2N1CC(OC2)C

Tpsa:
53.35

Logp:
0.9785

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0657434

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Purity:
98%

MDL No:
MFCD31555600

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀N₂O₃

Molecular Weight:
182.18

Synonyms:
None

SMILES:
CC1CN2C(=CN=C2C(=O)O)CO1

Tpsa:
64.35

Logp:
0.5

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0657435

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Purity:
98%

MDL No:
MFCD31555601

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₆N₂O₂

Molecular Weight:
208.26

Synonyms:
None

SMILES:
CCOC(=O)C1=NC=C2N1CC(CC2)C

Tpsa:
44.12

Logp:
1.6421

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2