CS-0671529

3-Bromo-2-(bromomethyl)-n,n-dimethylpropan-1-amine

Manufacturer: ChemScene

CAS Number: 761365-13-3

Select a Size

Pack Size SKU Availability Price
5g CS-0671529-5g In Stock ₹ 2,47,696.20

CS-0671529 - 5g

₹ 2,47,696.20

In Stock

Quantity

1

Base Price: ₹ 2,47,696.20

GST (18%): ₹ 44,585.316

Total Price: ₹ 2,92,281.516

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₃Br₂N

Molecular Weight

258.98

Synonyms

None

SMILES

CN(C)CC(CBr)CBr

Tpsa

3.24

Logp

1.954

H Acceptors

1

H Donors

0

Rotatable Bonds

4

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-P280-P302+P352

Compare Similar Items

Show Difference

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ChemScene

CS-0671529

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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:
C₆H₁₃Br₂N

Molecular Weight:
258.98

Synonyms:
None

SMILES:
CN(C)CC(CBr)CBr

Tpsa:
3.24

Logp:
1.954

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0671530

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Purity:
98%

MDL No:
MFCD22421483

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂N₂O₄

Molecular Weight:
224.21

Synonyms:
None

SMILES:
CC(C)NC1=C(C=CC(=C1)C(=O)O)[N+](=O)[O-]

Tpsa:
92.47

Logp:
2.1133

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0671531

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Purity:
98%

MDL No:
MFCD28003569

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₅NO₂

Molecular Weight:
193.24

Synonyms:
None

SMILES:
COC1=CC=C(C=C1)[C@H]2CNCCO2

Tpsa:
30.49

Logp:
1.3561

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0671532

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Purity:
98%

MDL No:
MFCD31381744

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉IN₂

Molecular Weight:
236.05

Synonyms:
None

SMILES:
CC(C)C1=NC=C(N1)I

Tpsa:
28.68

Logp:
2.1377

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1