CS-0621688

4-(Bromomethyl)-7-(diethylamino)coumarin

Manufacturer: ChemScene

CAS Number: 1256259-14-9

Select a Size

Pack Size SKU Availability Price
200mg CS-0621688-200mg In Stock ₹ 27,635.88

CS-0621688 - 200mg

₹ 27,635.88

In Stock

Quantity

1

Base Price: ₹ 27,635.88

GST (18%): ₹ 4,974.458

Total Price: ₹ 32,610.338

Purity

98.0%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₆BrNO₂

Molecular Weight

310.19

Synonyms

None

SMILES

CCN(CC)C1=CC2=C(C=C1)C(=CC(=O)O2)CBr

Tpsa

33.45

Logp

3.5341

H Acceptors

3

H Donors

0

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
AI68601
1256259-14-9 | 4-(BROMOMETHYL)-7-(DIETHYLAMINO)COUMARIN
A2B Chem ₹ 7,529.28 - ₹ 25,582.44

SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

3261

Class

8

Packing Group

Hazard Statements

H302-H314

Precautionary Statements

P260-P264-P270-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P330-P363-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0621688

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Purity:
98.0%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₆BrNO₂

Molecular Weight:
310.19

Synonyms:
None

SMILES:
CCN(CC)C1=CC2=C(C=C1)C(=CC(=O)O2)CBr

Tpsa:
33.45

Logp:
3.5341

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
4

Img

ChemScene

CS-0621691

--


Purity:
98.0%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₂₂O₄S₂

Molecular Weight:
318.45

Synonyms:
None

SMILES:
O=C(OCCOC(C(C)=C)=O)CCCCC1SSCC1

Tpsa:
52.6

Logp:
3.363

H Acceptors:
6

H Donors:
0

Rotatable Bonds:
9

Img

ChemScene

CS-0621698

--


Purity:
98.0%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆BF₄N

Molecular Weight:
213.02

Synonyms:
None

SMILES:
[B-](F)(F)(F)F.C1CC[N+]2(C1)CCCC2

Tpsa:
0

Logp:
2.6908

H Acceptors:
0

H Donors:
0

Rotatable Bonds:
0

Img

ChemScene

CS-0621700

--


Purity:
98.0%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄₈H₆₉N₁₅O₁₄S₂

Molecular Weight:
1144.28

Synonyms:
Arg8-vasopressin (acetate); AVP (acetate)

SMILES:
CC(O)=O.O=C([C@H]1NC([C@@H](NC([C@@H](NC([C@@H](NC([C@@H](NC([C@H](CSSC1)N)=O)CC2=CC=C(C=C2)O)=O)CC3=CC=CC=C3)=O)CCC(N)=O)=O)CC(N)=O)=O)N4[C@@H](CCC4)C(N[C@@H](CCCNC(N)=N)C(NCC(N)=O)=O)=O

Tpsa:
498.73

Logp:
-5.10393

H Acceptors:
17

H Donors:
16

Rotatable Bonds:
19