CS-0511075

N-(4-bromobenzyl)-N-butylbutan-1-amine

Manufacturer: ChemScene

CAS Number: 433228-38-7

Select a Size

Pack Size SKU Availability Price
1g CS-0511075-1g In Stock ₹ 96,939.48
5g CS-0511075-5g In Stock ₹ 2,52,829.80

CS-0511075 - 1g

₹ 96,939.48

In Stock

Quantity

1

Base Price: ₹ 96,939.48

GST (18%): ₹ 17,449.106

Total Price: ₹ 1,14,388.586

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₅H₂₄BrN

Molecular Weight

298.26

Synonyms

(4-Bromobenzyl)-dibutylamine

SMILES

CCCCN(CC1=CC=C(Br)C=C1)CCCC

Tpsa

3.24

Logp

4.8513

H Acceptors

1

H Donors

0

Rotatable Bonds

8

Other Options

Image Product Name Manufacturer Price Range
BN55542
433228-38-7 | (4-Bromobenzyl)-dibutylamine
A2B Chem --

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-0511075

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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:
C₁₅H₂₄BrN

Molecular Weight:
298.26

Synonyms:
(4-Bromobenzyl)-dibutylamine

SMILES:
CCCCN(CC1=CC=C(Br)C=C1)CCCC

Tpsa:
3.24

Logp:
4.8513

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
8

Img

ChemScene

CS-0511077

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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:
C₁₄H₁₄N₄O₃

Molecular Weight:
286.29

Synonyms:
None

SMILES:
O=C(C1=C(N)N(CCO)C2=NC3=CC=CC=C3N=C21)OC

Tpsa:
103.26

Logp:
0.9456

H Acceptors:
7

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0511079

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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:
C₉H₁₂N₂O₆

Molecular Weight:
244.20

Synonyms:
1-[(2R,3S,4R,5R)-3,4-dihydroxy-5-(hydroxymethyl)tetrahydro-2-furyl]pyrimidine-2,4(1H,3H)-dione

SMILES:
O[C@@H]1[C@H](O)[C@H](N2C(NC(C=C2)=O)=O)O[C@@H]1CO

Tpsa:
124.78

Logp:
-2.8519

H Acceptors:
7

H Donors:
4

Rotatable Bonds:
2

Img

ChemScene

CS-0511080

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Purity:
98%

MDL No:
MFCD31811616

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₀O₄

Molecular Weight:
170.16

Synonyms:
4,5-Dihydroxy-3,5-octadiene-2,7-dione

SMILES:
CC(C=C(O)C(O)=CC(C)=O)=O

Tpsa:
74.6

Logp:
1.0482

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3