CS-0140367

(2,3,4,9-Tetrahydro-1H-carbazol-6-yl)methanamine

Manufacturer: ChemScene

CAS Number: 76061-94-4

Select a Size

Pack Size SKU Availability Price
100mg CS-0140367-100mg In Stock ₹ 5,475.84
250mg CS-0140367-250mg In Stock ₹ 10,609.44
1g CS-0140367-1g In Stock ₹ 26,010.24
5g CS-0140367-5g In Stock ₹ 77,346.24
10g CS-0140367-10g In Stock ₹ 1,28,682.24

CS-0140367 - 100mg

₹ 5,475.84

In Stock

Quantity

1

Base Price: ₹ 5,475.84

GST (18%): ₹ 985.651

Total Price: ₹ 6,461.491

Purity

95+%

MDL No

MFCD00975871

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₃H₁₆N₂

Molecular Weight

200.28

Synonyms

C-(6,7,8,9-Tetrahydro-5H-carbazol-3-yl)-methylamine

SMILES

NCC1=CC2=C(NC3=C2CCCC3)C=C1

Tpsa

41.81

Logp

2.5054

H Acceptors

1

H Donors

2

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AC43913
76061-94-4 | (2,3,4,9-Tetrahydro-1h-carbazol-6-ylmethyl)amine
A2B Chem ₹ 6,331.44 - ₹ 1,40,403.96

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SAFETY INFORMATION

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ChemScene

CS-0140367

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Purity:
95+%

MDL No:
MFCD00975871

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₆N₂

Molecular Weight:
200.28

Synonyms:
C-(6,7,8,9-Tetrahydro-5H-carbazol-3-yl)-methylamine

SMILES:
NCC1=CC2=C(NC3=C2CCCC3)C=C1

Tpsa:
41.81

Logp:
2.5054

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0140368

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Purity:
98%

MDL No:
MFCD00458819

Storage:
Store at room temperature

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

Molecular Formula:
C₁₃H₁₃NO₂

Molecular Weight:
215.25

Synonyms:
6,7,8,9-tetrahydro-5H-carbazole-3-carboxylic acid

SMILES:
O=C(C1=CC2=C(NC3=C2CCCC3)C=C1)O

Tpsa:
53.09

Logp:
2.7449

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
1

Img

ChemScene

CS-0140369

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₀N₄

Molecular Weight:
174.20

Synonyms:
2,4-Quinazolinediamine, 7-methyl-

SMILES:
NC1=NC(N)=C2C=CC(C)=CC2=N1

Tpsa:
77.82

Logp:
1.10262

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
0

Img

ChemScene

CS-0140370

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉NO

Molecular Weight:
159.18

Synonyms:
7-methyl-2-quinolone

SMILES:
O=C1NC2=C(C=CC(C)=C2)C=C1

Tpsa:
32.86

Logp:
1.83652

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0