CS-0616133

2-(Chloromethyl)-2,5,7,8-tetramethylchroman-6-ol

Manufacturer: ChemScene

CAS Number: 149400-67-9

Select a Size

Pack Size SKU Availability Price
2.5g CS-0616133-2.5g In Stock ₹ 1,22,436.36
5g CS-0616133-5g In Stock ₹ 1,80,788.28
10g CS-0616133-10g In Stock ₹ 2,68,145.04

CS-0616133 - 2.5g

₹ 1,22,436.36

In Stock

Quantity

1

Base Price: ₹ 1,22,436.36

GST (18%): ₹ 22,038.545

Total Price: ₹ 1,44,474.905

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₉ClO₂

Molecular Weight

254.75

Synonyms

None

SMILES

OC1=C(C)C(C)=C2C(CCC(C)(CCl)O2)=C1C

Tpsa

29.46

Logp

3.63996

H Acceptors

2

H Donors

1

Rotatable Bonds

1

SAFETY INFORMATION

Pictograms

GHS06,GHS08

Signal Word

Danger

UN Number

2811

Class

6.1

Packing Group

Hazard Statements

H301-H311-H331-H341

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0616133

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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:
C₁₄H₁₉ClO₂

Molecular Weight:
254.75

Synonyms:
None

SMILES:
OC1=C(C)C(C)=C2C(CCC(C)(CCl)O2)=C1C

Tpsa:
29.46

Logp:
3.63996

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0616134

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₉H₄₂N₈O₅S

Molecular Weight:
614.76

Synonyms:
None

SMILES:
O=C(N[C@@H](CCSC)C(N[C@@H](CCCNC(N)=N)C(N[C@@H](CC1=CC=CC=C1)C(N)=O)=O)=O)[C@H](CC2=CC=C(C=C2)O)N

Tpsa:
238.54

Logp:
-0.53923

H Acceptors:
8

H Donors:
9

Rotatable Bonds:
18

Img

ChemScene

CS-0616136

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₃₂H₅₃N₉O₅

Molecular Weight:
643.82

Synonyms:
None

SMILES:
O=C(N1[C@@H](CCC1)C(N[C@@H](CC(C)C)C(N[C@@H](CCCNC(N)=N)C(N[C@@H](CC2=CC=CC=C2)C(N)=O)=O)=O)=O)[C@H](CC(C)C)N

Tpsa:
238.62

Logp:
-0.15743

H Acceptors:
7

H Donors:
8

Rotatable Bonds:
18

Img

ChemScene

CS-0616137

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₀H₂₈N₂O₂S₂

Molecular Weight:
392.58

Synonyms:
None

SMILES:
C[C@@]1(C[C@@H]2C3)C[C@@](C2)(C)C[C@@]3(NC(OCCSSC4=NC=CC=C4)=O)C1

Tpsa:
51.22

Logp:
5.2971

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
6