CS-0270665
7-Chloro-1-cyclopropyl-1,2,3,4-tetrahydroquinoxaline
Manufacturer: ChemScene
CAS Number: 1363405-05-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0270665-1g | In Stock | ₹ 85,529.00 |
CS-0270665 - 1g
In Stock
Quantity
1
Base Price: ₹ 85,529.00
GST (18%): ₹ 15,395.22
Total Price: ₹ 1,00,924.22
Purity
97%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃ClN₂
Molecular Weight
208.69
Synonyms
None
SMILES
C1=CC2=C(C=C1Cl)N(CCN2)C3CC3
Tpsa
15.27
Logp
2.7343
H Acceptors
2
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1363405-05-3 | 7-Chloro-1-cyclopropyl-1,2,3,4-tetrahydroquinoxaline | A2B Chem | -- |
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SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃ClN₂
Molecular Weight: 208.69
Synonyms: None
SMILES: C1=CC2=C(C=C1Cl)N(CCN2)C3CC3
Tpsa: 15.27
Logp: 2.7343
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃ClN₂
Molecular Weight:
208.69
Synonyms:
None
SMILES:
C1=CC2=C(C=C1Cl)N(CCN2)C3CC3
Tpsa:
15.27
Logp:
2.7343
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈ClNO₄
Molecular Weight: 253.64
Synonyms: None
SMILES: C1=CC2=C(C=C1Cl)N=C(CCC(=O)O)C(=O)O2
Tpsa: 80.4
Logp: 1.8586
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈ClNO₄
Molecular Weight:
253.64
Synonyms:
None
SMILES:
C1=CC2=C(C=C1Cl)N=C(CCC(=O)O)C(=O)O2
Tpsa:
80.4
Logp:
1.8586
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClN₂S
Molecular Weight: 212.70
Synonyms: 2-(5-Chloro-1,3-benzothiazol-2-yl)ethanamine
SMILES: C1=CC2=C(C=C1Cl)N=C(CCN)S2
Tpsa: 38.91
Logp: 2.4509
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉ClN₂S
Molecular Weight:
212.70
Synonyms:
2-(5-Chloro-1,3-benzothiazol-2-yl)ethanamine
SMILES:
C1=CC2=C(C=C1Cl)N=C(CCN)S2
Tpsa:
38.91
Logp:
2.4509
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₂ClN₃O
Molecular Weight: 237.69
Synonyms: None
SMILES: C1=CC2=C(C=C1Cl)N=C(N3CCNCC3)O2
Tpsa: 41.3
Logp: 1.8908
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₂ClN₃O
Molecular Weight:
237.69
Synonyms:
None
SMILES:
C1=CC2=C(C=C1Cl)N=C(N3CCNCC3)O2
Tpsa:
41.3
Logp:
1.8908
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1