CS-0610210

3-(Bromomethyl)-2-methoxypyridine

Manufacturer: ChemScene

CAS Number: 942060-13-1

Select a Size

Pack Size SKU Availability Price
250mg CS-0610210-250mg In Stock ₹ 8,128.20
1g CS-0610210-1g In Stock ₹ 16,684.20
5g CS-0610210-5g In Stock ₹ 73,324.92

CS-0610210 - 250mg

₹ 8,128.20

In Stock

Quantity

1

Base Price: ₹ 8,128.20

GST (18%): ₹ 1,463.076

Total Price: ₹ 9,591.276

Purity

98%

MDL No

MFCD16607557

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₈BrNO

Molecular Weight

202.05

Synonyms

3-Bromomethyl-2-methoxypyridine

SMILES

COC1=NC=CC=C1CBr

Tpsa

22.12

Logp

1.9851

H Acceptors

2

H Donors

0

Rotatable Bonds

2

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-0610210

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Purity:
98%

MDL No:
MFCD16607557

Storage:
4°C

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

Molecular Formula:
C₇H₈BrNO

Molecular Weight:
202.05

Synonyms:
3-Bromomethyl-2-methoxypyridine

SMILES:
COC1=NC=CC=C1CBr

Tpsa:
22.12

Logp:
1.9851

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0610217

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Purity:
98%

MDL No:
MFCD03428520

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₃₈H₄₃N₅O₉

Molecular Weight:
713.78

Synonyms:
None

SMILES:
O=C1C2=C(N([C@H]3[C@H](OCCOC)[C@H](O)[C@@H](COC(C4=CC=C(OC)C=C4)(C5=CC=CC=C5)C6=CC=C(OC)C=C6)O3)C=N2)N=C(NC(C(C)C)=O)N1

Tpsa:
168.28

Logp:
4.0299

H Acceptors:
12

H Donors:
3

Rotatable Bonds:
15

Img

ChemScene

CS-0610223

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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:
C₄H₁₀Cl₂O₆P₂

Molecular Weight:
286.97

Synonyms:
Clodronic Acid Monoisopropyl Ester

SMILES:
O=P(C(Cl)(P(O)(O)=O)Cl)(O)OC(C)C

Tpsa:
104.06

Logp:
1.8634

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
4

Img

ChemScene

CS-0610230

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Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₂₁H₄₂O₄

Molecular Weight:
358.56

Synonyms:
GMS

SMILES:
CCCCCCCCCCCCCCCCCC(OCC(CO)O)=O

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A