CS-M0376

3-Bromo-2,2-bis(bromomethyl)propyl acetate

Manufacturer: ChemScene

CAS Number: 3580-97-0

Select a Size

Pack Size SKU Availability Price
250mg CS-M0376-250mg In Stock ₹ 8,641.56
1g CS-M0376-1g In Stock ₹ 22,844.52
5g CS-M0376-5g In Stock ₹ 79,741.92

CS-M0376 - 250mg

₹ 8,641.56

In Stock

Quantity

1

Base Price: ₹ 8,641.56

GST (18%): ₹ 1,555.481

Total Price: ₹ 10,197.041

Purity

97%

MDL No

MFCD18207129

Storage

4°C

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₁Br₃O₂

Molecular Weight

366.87

Synonyms

Tribrom-monoacetyl-pentaerythrit

SMILES

O=C(C)OCC(CBr)(CBr)CBr

Tpsa

26.3

Logp

2.7206

H Acceptors

2

H Donors

0

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AF67929
3580-97-0 | 3-BROMO-2,2-BIS(BROMOMETHYL)PROPYL ACETATE
A2B Chem ₹ 9,411.60 - ₹ 25,069.08

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P362+P364

Compare Similar Items

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Img

ChemScene

CS-M0376

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Purity:
97%

MDL No:
MFCD18207129

Storage:
4°C

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

Molecular Formula:
C₇H₁₁Br₃O₂

Molecular Weight:
366.87

Synonyms:
Tribrom-monoacetyl-pentaerythrit

SMILES:
O=C(C)OCC(CBr)(CBr)CBr

Tpsa:
26.3

Logp:
2.7206

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-M0377

--


Purity:
98%

MDL No:
None

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₈BrNO₃

Molecular Weight:
246.06

Synonyms:
para-nitro-2-bromo-1-phenylethanol

SMILES:
OC(CBr)C1=CC=C([N+]([O-])=O)C=C1

Tpsa:
63.37

Logp:
2.0231

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-M0378

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Purity:
98%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₈H₁₀N₂O₃

Molecular Weight:
182.18

Synonyms:
2-Amino-1-(4-nitrophenyl)ethanol

SMILES:
NCC(O)C1=CC=C([N+]([O-])=O)C=C1

Tpsa:
89.39

Logp:
0.5869

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-M0379

--


Purity:
98%

MDL No:
MFCD12827955

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₇H₂₈N₄O

Molecular Weight:
304.43

Synonyms:
2-Methoxy-4-[4-(4-Methylpiperazin-1-yl)piperidin-1-yl]aniline

SMILES:
NC1=C(OC)C=C(C=C1)N2CCC(CC2)N3CCN(C)CC3

Tpsa:
44.97

Logp:
1.4936

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
3