CS-0656475

tert-Butyl ((3-methoxypyridin-2-yl)methyl)carbamate

Manufacturer: ChemScene

CAS Number: 2007908-96-3

Select a Size

Pack Size SKU Availability Price
5g CS-0656475-5g In Stock ₹ 1,11,056.88

CS-0656475 - 5g

₹ 1,11,056.88

In Stock

Quantity

1

Base Price: ₹ 1,11,056.88

GST (18%): ₹ 19,990.238

Total Price: ₹ 1,31,047.118

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₈N₂O₃

Molecular Weight

238.28

Synonyms

None

SMILES

CC(C)(C)OC(=O)NCC1=C(C=CC=N1)OC

Tpsa

60.45

Logp

2.1149

H Acceptors

4

H Donors

1

Rotatable Bonds

3

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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

Precautionary Statements

P264-P270-P330

Compare Similar Items

Show Difference

Img

ChemScene

CS-0656475

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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:
C₁₂H₁₈N₂O₃

Molecular Weight:
238.28

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NCC1=C(C=CC=N1)OC

Tpsa:
60.45

Logp:
2.1149

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0656476

--


Purity:
98%

MDL No:
MFCD30472011

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₃NO₂

Molecular Weight:
191.23

Synonyms:
None

SMILES:
CC1CC(=O)N(C2=C1C=C(C=C2)O)C

Tpsa:
40.54

Logp:
1.8622

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0656477

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Purity:
98%

MDL No:
MFCD30471234

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₀N₄

Molecular Weight:
208.30

Synonyms:
None

SMILES:
CC(C)(C)N1C2=C(CC(CC2)CN)N=N1

Tpsa:
56.73

Logp:
1.0967

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0656478

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Purity:
98%

MDL No:
MFCD30471051

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₀ClFN₂O₂

Molecular Weight:
256.66

Synonyms:
None

SMILES:
C1=C2C(=CC(=C1F)Cl)NC=C2C[C@@H](C(=O)O)N

Tpsa:
79.11

Logp:
1.9148

H Acceptors:
2

H Donors:
3

Rotatable Bonds:
3