CS-0608435

9-(4-(tert-Butyl)pyridin-2-yl)-9H-carbazol-2-ol

Manufacturer: ChemScene

CAS Number: 1636130-34-1

Select a Size

Pack Size SKU Availability Price
100mg CS-0608435-100mg In Stock ₹ 3,165.72
250mg CS-0608435-250mg In Stock ₹ 4,192.44
1g CS-0608435-1g In Stock ₹ 10,267.20
5g CS-0608435-5g In Stock ₹ 30,716.04
10g CS-0608435-10g In Stock ₹ 61,432.08

CS-0608435 - 100mg

₹ 3,165.72

In Stock

Quantity

1

Base Price: ₹ 3,165.72

GST (18%): ₹ 569.83

Total Price: ₹ 3,735.55

Purity

95%

MDL No

None

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₁H₂₀N₂O

Molecular Weight

316.40

Synonyms

None

SMILES

OC1=CC(N(C2=NC=CC(C(C)(C)C)=C2)C3=C4C=CC=C3)=C4C=C1

Tpsa

38.05

Logp

5.1818

H Acceptors

3

H Donors

1

Rotatable Bonds

1

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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-P330-P362+P364-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0608435

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Purity:
95%

MDL No:
None

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₂₁H₂₀N₂O

Molecular Weight:
316.40

Synonyms:
None

SMILES:
OC1=CC(N(C2=NC=CC(C(C)(C)C)=C2)C3=C4C=CC=C3)=C4C=C1

Tpsa:
38.05

Logp:
5.1818

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0608440

--


Purity:
97%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₉H₈ClNO₄

Molecular Weight:
229.62

Synonyms:
None

SMILES:
O=C(OC)C1=C(C)C=CC([N+]([O-])=O)=C1Cl

Tpsa:
69.44

Logp:
2.34322

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0608448

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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:
C₁₁H₁₄BrNO

Molecular Weight:
256.14

Synonyms:
None

SMILES:
BrC1=CC=C([C@@]2([H])CCNC[C@@H]2O)C=C1

Tpsa:
32.26

Logp:
1.8869

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0608451

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₄BrNO

Molecular Weight:
256.14

Synonyms:
None

SMILES:
BrC1=CC=C([C@@]2([H])CCNC[C@H]2O)C=C1

Tpsa:
32.26

Logp:
1.8869

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
1