CS-0097435

2,3,4,9-Tetrahydro-1H-carbazol-3-ol

Manufacturer: ChemScene

CAS Number: 14384-34-0

Select a Size

Pack Size SKU Availability Price
100mg CS-0097435-100mg In Stock ₹ 1,711.20
250mg CS-0097435-250mg In Stock ₹ 3,422.40
1g CS-0097435-1g In Stock ₹ 13,604.04
5g CS-0097435-5g In Stock ₹ 33,368.40
10g CS-0097435-10g In Stock ₹ 62,458.80

CS-0097435 - 100mg

₹ 1,711.20

In Stock

Quantity

1

Base Price: ₹ 1,711.20

GST (18%): ₹ 308.016

Total Price: ₹ 2,019.216

Purity

98%

MDL No

MFCD01924666

Storage

4°C, stored under nitrogen

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₃NO

Molecular Weight

187.24

Synonyms

3-hydroxy-1,2,3,4-tetrahydrocarbazole

SMILES

OC1CCC2=C(C1)C(C=CC=C3)=C3N2

Tpsa

36.02

Logp

2.0175

H Acceptors

1

H Donors

2

Rotatable Bonds

0

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319-H335

Precautionary Statements

P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501

Compare Similar Items

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ChemScene

CS-0097435

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Purity:
98%

MDL No:
MFCD01924666

Storage:
4°C, stored under nitrogen

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

Molecular Formula:
C₁₂H₁₃NO

Molecular Weight:
187.24

Synonyms:
3-hydroxy-1,2,3,4-tetrahydrocarbazole

SMILES:
OC1CCC2=C(C1)C(C=CC=C3)=C3N2

Tpsa:
36.02

Logp:
2.0175

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0097437

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Purity:
98%

MDL No:
MFCD12031827

Storage:
Store at room temperature

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

Molecular Formula:
C₇H₆Br₂O

Molecular Weight:
265.93

Synonyms:
2,5-Dibromobenzyl alcohol

SMILES:
OCC1=CC(Br)=CC=C1Br

Tpsa:
20.23

Logp:
2.7039

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0097438

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Purity:
98%

MDL No:
MFCD00007166

Storage:
Store at room temperature

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

Molecular Formula:
C₈H₉NO₃

Molecular Weight:
167.16

Synonyms:
2-Methyl-3-nitrobenzyl alcohol

SMILES:
OCC1=CC=CC([N+]([O-])=O)=C1C

Tpsa:
63.37

Logp:
1.39552

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0097439

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Purity:
97%

MDL No:
MFCD00042448

Storage:
4°C, protect from light

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

Molecular Formula:
C₇H₅F₃N₂O₂

Molecular Weight:
206.12

Synonyms:
NSC 10269

SMILES:
NC1=CC=CC(C(F)(F)F)=C1[N+]([O-])=O

Tpsa:
69.16

Logp:
2.1958

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1