CS-1040593

8-Nitro-1,2,3,4-tetrahydroquinoline-5-carbonitrile

Manufacturer: ChemScene

CAS Number: 1909337-62-7

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₉N₃O₂

Molecular Weight

203.20

Synonyms

None

SMILES

N#CC1=CC=C(C=2NCCCC12)N(=O)=O

Tpsa

78.96

Logp

1.82458

H Acceptors

4

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AV73861
1909337-62-7 | 8-nitro-1,2,3,4-tetrahydroquinoline-5-carbonitrile
A2B Chem ₹ 55,870.68 - ₹ 1,03,869.84

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H315-H319

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362+P364

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Img

ChemScene

CS-1040593

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₉N₃O₂

Molecular Weight:
203.20

Synonyms:
None

SMILES:
N#CC1=CC=C(C=2NCCCC12)N(=O)=O

Tpsa:
78.96

Logp:
1.82458

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-1040594

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₁₂O₂

Molecular Weight:
140.18

Synonyms:
None

SMILES:
O=C1CC(OC)C12CCC2

Tpsa:
26.3

Logp:
1.1445

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-1040595

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₁NO₄S

Molecular Weight:
241.26

Synonyms:
None

SMILES:
O=C(OC)CSCC=1C=CC=C(C1)N(=O)=O

Tpsa:
69.44

Logp:
2.001

H Acceptors:
5

H Donors:
0

Rotatable Bonds:
5

Img

ChemScene

CS-1040596

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₈ClFO₄S

Molecular Weight:
266.67

Synonyms:
None

SMILES:
O=C(OC)CC1=CC=C(C=C1F)S(=O)(=O)Cl

Tpsa:
60.44

Logp:
1.4687

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
3