CS-M1960

2-Methyl-2-propanyl(1R,8S)-4-nitro-11-azatricyclo[6.2.1.02,7]undeca-2,4,6-triene-11-carboxylate

Manufacturer: ChemScene

CAS Number: 942492-09-3

Select a Size

Pack Size SKU Availability Price
100mg CS-M1960-100mg In Stock ₹ 1,45,452.00
250mg CS-M1960-250mg In Stock ₹ 2,90,904.00

CS-M1960 - 100mg

₹ 1,45,452.00

In Stock

Quantity

1

Base Price: ₹ 1,45,452.00

GST (18%): ₹ 26,181.36

Total Price: ₹ 1,71,633.36

Purity

98%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₁₈N₂O₄

Molecular Weight

290.31

Synonyms

6-Nitro-(1S,4R)-1,2,3,4-tetrahydro-1,4-epiazano-naphthalene-9-carboxylic acid tert-butyl ester

SMILES

O=C(OC(C)(C)C)N1[C@@H]2CC[C@H]1C3=CC=C([N+]([O-])=O)C=C32

Tpsa

72.68

Logp

3.7215

H Acceptors

4

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AH85351
942492-09-3 | 6-NITRO-(1S,4R)-1,2,3,4-TETRAHYDRO-1,4-EPIAZANO-NAPHTHALENE-9-CARBOXYLIC ACID TERT-BUTYL ESTER
A2B Chem ₹ 31,742.76 - ₹ 1,96,017.96

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-P330-P362+P364-P405-P501

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Img

ChemScene

CS-M1960

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Purity:
98%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₅H₁₈N₂O₄

Molecular Weight:
290.31

Synonyms:
6-Nitro-(1S,4R)-1,2,3,4-tetrahydro-1,4-epiazano-naphthalene-9-carboxylic acid tert-butyl ester

SMILES:
O=C(OC(C)(C)C)N1[C@@H]2CC[C@H]1C3=CC=C([N+]([O-])=O)C=C32

Tpsa:
72.68

Logp:
3.7215

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-M1961

--


Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₅H₁₈N₂O₄

Molecular Weight:
290.31

Synonyms:
6-NITRO-(1R,4S)-1,2,3,4-TETRAHYDRO-1,4-EPIAZANO-NAPHTHALENE-9-CARBOXYLIC ACID TERT-BUTYL ESTER-10

SMILES:
O=C(OC(C)(C)C)N1[C@H]2CC[C@@H]1C3=CC=C([N+]([O-])=O)C=C32

Tpsa:
72.68

Logp:
3.7215

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-M1962

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₀N₂O₂

Molecular Weight:
260.33

Synonyms:
Naphthalen-1,4-iMine-9-carboxylic acid, 6-aMino-1,2,3,4-tetrahydro-, 1,1-diMethylethyl ester, (1S,4R)-11

SMILES:
O=C(OC(C)(C)C)N1[C@@H]2CC[C@H]1C3=CC=C(N)C=C32

Tpsa:
55.56

Logp:
3.3955

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-M1963

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₀ClF₃N₄O₂

Molecular Weight:
440.85

Synonyms:
Naphthalen-1,4-imine-9-carboxylic acid, 6-[[4-chloro-5-(trifluoromethyl)-2-pyrimidinyl]amino]-1,2,3,4-tetrahydro-, 1,1-dimethyle

SMILES:
O=C(N1[C@@]2([H])CC[C@]1([H])C3=C2C=CC(NC4=NC=C(C(F)(F)F)C(Cl)=N4)=C3)OC(C)(C)C

Tpsa:
67.35

Logp:
6.0191

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2