CS-0271709

4-Chloro-N-((6,7,8,9-tetrahydro-5h-[1,2,4]triazolo[4,3-a]azepin-3-yl)methyl)aniline

Manufacturer: ChemScene

CAS Number: 380157-81-3

Select a Size

Pack Size SKU Availability Price
1g CS-0271709-1g In Stock ₹ 72,383.76
2.5g CS-0271709-2.5g In Stock ₹ 1,41,516.24
5g CS-0271709-5g In Stock ₹ 2,09,365.32
10g CS-0271709-10g In Stock ₹ 3,10,240.56

CS-0271709 - 1g

₹ 72,383.76

In Stock

Quantity

1

Base Price: ₹ 72,383.76

GST (18%): ₹ 13,029.077

Total Price: ₹ 85,412.837

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₄H₁₇ClN₄

Molecular Weight

276.76

Synonyms

None

SMILES

C1CCC2=NN=C(CNC3=CC=C(C=C3)Cl)N2CC1

Tpsa

42.74

Logp

3.27

H Acceptors

4

H Donors

1

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AV21535
380157-81-3 | (4-CHLORO-PHENYL)-(6,7,8,9-TETRAHYDRO-5H-[1,2,4]TRIAZOLO[4,3-A]AZEPIN-3-Y+
A2B Chem --

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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-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

Show Difference

Img

ChemScene

CS-0271709

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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:
C₁₄H₁₇ClN₄

Molecular Weight:
276.76

Synonyms:
None

SMILES:
C1CCC2=NN=C(CNC3=CC=C(C=C3)Cl)N2CC1

Tpsa:
42.74

Logp:
3.27

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0271710

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₄ClNO₃

Molecular Weight:
279.72

Synonyms:
None

SMILES:
C1CCC2C(C1)C(=O)N(C3=CC(=CC=C3O)Cl)C2=O

Tpsa:
57.61

Logp:
2.7252

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0271711

--


Purity:
95%

MDL No:
None

Storage:
4°C

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

Molecular Formula:
C₁₁H₁₈ClNO

Molecular Weight:
215.72

Synonyms:
1-(CHLOROACETYL)DECAHYDROQUINOLINE

SMILES:
C1CCC2C(C1)CCCN2C(=O)CCl

Tpsa:
20.31

Logp:
2.4064

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0271712

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₆N₂

Molecular Weight:
140.23

Synonyms:
1,2,3,4,4a,5,6,7,8,8a-decahydroquinoxaline

SMILES:
C1CCC2C(C1)NCCN2

Tpsa:
24.06

Logp:
0.4904

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
0