CS-0097484

tert-Butyl ((6-fluoropyridin-2-yl)methyl)carbamate

Manufacturer: ChemScene

CAS Number: 1823300-18-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0097484-100mg In Stock ₹ 10,695.00
250mg CS-0097484-250mg In Stock ₹ 18,395.40
1g CS-0097484-1g In Stock ₹ 48,940.32

CS-0097484 - 100mg

₹ 10,695.00

In Stock

Quantity

1

Base Price: ₹ 10,695.00

GST (18%): ₹ 1,925.10

Total Price: ₹ 12,620.10

Purity

97%

MDL No

None

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₁₅FN₂O₂

Molecular Weight

226.25

Synonyms

None

SMILES

O=C(OC(C)(C)C)NCC1=NC(F)=CC=C1

Tpsa

51.22

Logp

2.2454

H Acceptors

3

H Donors

1

Rotatable Bonds

2

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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-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0097484

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Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₅FN₂O₂

Molecular Weight:
226.25

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)NCC1=NC(F)=CC=C1

Tpsa:
51.22

Logp:
2.2454

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0097485

--


Purity:
97%

MDL No:
MFCD26519872

Storage:
Store at room temperature

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

Molecular Formula:
C₉H₁₄N₂O₃

Molecular Weight:
198.22

Synonyms:
3-(hydroxymethyl)-1H-pyrazole-1-carboxylic acid 1,1-dimethylethyl ester

SMILES:
O=C(N1N=C(CO)C=C1)OC(C)(C)C

Tpsa:
64.35

Logp:
1.1586

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0097486

--


Purity:
98%

MDL No:
MFCD21098362

Storage:
-20°C, sealed storage, away from moisture and light

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

Molecular Formula:
C₆H₈ClN₃O₂S

Molecular Weight:
221.66

Synonyms:
(6-Chloro-2-methanesulfonyl-pyrimidin-4-yl)-methyl-amine

SMILES:
O=S(C1=NC(Cl)=CC(NC)=N1)(C)=O

Tpsa:
71.95

Logp:
0.5752

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0097487

--


Purity:
97%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₁₅Br₂N₃O₂

Molecular Weight:
381.06

Synonyms:
tert-butyl 2,3-dibromo-6,8-dihydro-5H-imidazo[1,2-a]pyrazine-7-carboxylate

SMILES:
O=C(N1CC2=NC(Br)=C(Br)N2CC1)OC(C)(C)C

Tpsa:
47.36

Logp:
3.1588

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
0