CS-0006599

4,5,6,7-Tetrahydro-1H-indole

Manufacturer: ChemScene

CAS Number: 13618-91-2

Select a Size

Pack Size SKU Availability Price
250mg CS-0006599-250mg In Stock ₹ 4,106.88
1g CS-0006599-1g In Stock ₹ 10,352.76
5g CS-0006599-5g In Stock ₹ 45,774.60

CS-0006599 - 250mg

₹ 4,106.88

In Stock

Quantity

1

Base Price: ₹ 4,106.88

GST (18%): ₹ 739.238

Total Price: ₹ 4,846.118

Purity

98%

MDL No

MFCD00012134

Storage

4°C, sealed storage, away from moisture

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₁N

Molecular Weight

121.18

Synonyms

NSC 122455

SMILES

C12=C(NC=C2)CCCC1

Tpsa

15.79

Logp

1.8935

H Acceptors

0

H Donors

1

Rotatable Bonds

0

Other Options

Image Product Name Manufacturer Price Range
50-180-6028
Sigma Aldrich Fine Chemicals Biosciences 4,5,6,7-Tetrahydroindole 98% | 13618-91-2 | MFCD00012134 | 1G
Sigma Aldrich Fine Chemicals Biosciences ₹ 45,381.02
50-251-5674
eMolecules​ Pharmablock / 4567-tetrahydro-1H-indole / 25mg / 599424247 / PB117421 / 0.000 / 13618-91-2 / MFCD00012134 / 121.183 / C8H11N
eMolecules​ ₹ 3,993.09
AE34458
13618-91-2 | 4,5,6,7-Tetrahydro-1h-indole
A2B Chem ₹ 2,909.04 - ₹ 7,272.60

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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-P405-P501

Compare Similar Items

Show Difference

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ChemScene

CS-0006599

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Purity:
98%

MDL No:
MFCD00012134

Storage:
4°C, sealed storage, away from moisture

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

Molecular Formula:
C₈H₁₁N

Molecular Weight:
121.18

Synonyms:
NSC 122455

SMILES:
C12=C(NC=C2)CCCC1

Tpsa:
15.79

Logp:
1.8935

H Acceptors:
0

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0006601

--


Purity:
98%

MDL No:
MFCD00235159

Storage:
Store at room temperature

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

Molecular Formula:
C₁₁H₈BrN

Molecular Weight:
234.09

Synonyms:
Methyl 2-bromo-4-phenylpyridine

SMILES:
BrC1=NC=CC(C2=CC=CC=C2)=C1

Tpsa:
12.89

Logp:
3.5111

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0006602

--


Purity:
98%

MDL No:
MFCD11111663

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₅H₁₂N₂

Molecular Weight:
100.16

Synonyms:
cis-Cyclopentane-1,3-diamine

SMILES:
N[C@H]1C[C@@H](N)CC1

Tpsa:
52.04

Logp:
-0.1751

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0006603

--


Purity:
98%

MDL No:
MFCD13193203

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₇H₁₈O₂

Molecular Weight:
254.33

Synonyms:
(E/Z)-WBI-1001; (E/Z)-Benvitimod; (E/Z)-GSK2894512

SMILES:
OC1=CC(C=CC2=CC=CC=C2)=CC(O)=C1C(C)C

Tpsa:
40.46

Logp:
4.3916

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
3