CS-0115943

3,6-Dichloro-9H-carbazole

Manufacturer: ChemScene

CAS Number: 5599-71-3

Select a Size

Pack Size SKU Availability Price
1g CS-0115943-1g In Stock ₹ 1,454.52
5g CS-0115943-5g In Stock ₹ 4,620.24
10g CS-0115943-10g In Stock ₹ 9,240.48
25g CS-0115943-25g In Stock ₹ 15,571.92
100g CS-0115943-100g In Stock ₹ 47,229.12

CS-0115943 - 1g

₹ 1,454.52

In Stock

Quantity

1

Base Price: ₹ 1,454.52

GST (18%): ₹ 261.814

Total Price: ₹ 1,716.334

Purity

97%

MDL No

MFCD00218271

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₇Cl₂N

Molecular Weight

236.10

Synonyms

3,6-Dichlorocarbazole

SMILES

ClC1=CC2=C(NC3=C2C=C(Cl)C=C3)C=C1

Tpsa

15.79

Logp

4.6279

H Acceptors

0

H Donors

1

Rotatable Bonds

0

Other Options

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

Compare Similar Items

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Img

ChemScene

CS-0115943

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Purity:
97%

MDL No:
MFCD00218271

Storage:
4°C, protect from light

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

Molecular Formula:
C₁₂H₇Cl₂N

Molecular Weight:
236.10

Synonyms:
3,6-Dichlorocarbazole

SMILES:
ClC1=CC2=C(NC3=C2C=C(Cl)C=C3)C=C1

Tpsa:
15.79

Logp:
4.6279

H Acceptors:
0

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0115952

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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:
C27H39N3O10

Molecular Weight:
565.61

Synonyms:
None

SMILES:
O=C1N(C2C(N(CCOCCOCCOCCOCCOCCOCCN)C(CC2)=O)=O)C(C3=CC=CC=C31)=O

Tpsa:
156.16

Logp:
-0.1415

H Acceptors:
11

H Donors:
1

Rotatable Bonds:
21

Img

ChemScene

CS-0115953

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C40H76N8O12

Molecular Weight:
861.08

Synonyms:
None

SMILES:
O=C(OC(C)(C)C)CN1CCN(CC(OC(C)(C)C)=O)CCN(CC(OC(C)(C)C)=O)CCN(CC(NCCOCCOCCOCCOCCOCCN=[N+]=[N-])=O)CC1

Tpsa:
215.87

Logp:
1.7426

H Acceptors:
17

H Donors:
1

Rotatable Bonds:
26

Img

ChemScene

CS-0115954

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C30H58N4O12

Molecular Weight:
666.80

Synonyms:
5-(Azide-PEG9-ethylcarbamoyl)pentanoic t-butyl ester

SMILES:
[N-]=[N+]=NCCOCCOCCOCCOCCOCCOCCOCCOCCOCCNC(CCCCC(OC(C)(C)C)=O)=O

Tpsa:
187.23

Logp:
2.4644

H Acceptors:
13

H Donors:
1

Rotatable Bonds:
35