CS-B1009
5-Chloro-2-iodo-4-methylaniline
Manufacturer: ChemScene
CAS Number: 755031-80-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-B1009-100mg | In Stock | ₹ 7,921.00 |
| 250mg | CS-B1009-250mg | In Stock | ₹ 13,350.00 |
| 1g | CS-B1009-1g | In Stock | ₹ 35,956.00 |
CS-B1009 - 100mg
In Stock
Quantity
1
Base Price: ₹ 7,921.00
GST (18%): ₹ 1,425.78
Total Price: ₹ 9,346.78
Purity
98%
MDL No
MFCD18384761
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇ClIN
Molecular Weight
267.49
Synonyms
Thiophene,5-chloro-2-iodo-3-phenyl
SMILES
NC1=CC(Cl)=C(C)C=C1I
Tpsa
26.02
Logp
2.83522
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 755031-80-2 | 5-Chloro-2-iodo-4-methylaniline | A2B Chem | ₹ 6,764.00 - ₹ 30,616.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 98%
MDL No: MFCD18384761
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇ClIN
Molecular Weight: 267.49
Synonyms: Thiophene,5-chloro-2-iodo-3-phenyl
SMILES: NC1=CC(Cl)=C(C)C=C1I
Tpsa: 26.02
Logp: 2.83522
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD18384761
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇ClIN
Molecular Weight:
267.49
Synonyms:
Thiophene,5-chloro-2-iodo-3-phenyl
SMILES:
NC1=CC(Cl)=C(C)C=C1I
Tpsa:
26.02
Logp:
2.83522
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD09259961
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄ClN₃O₂
Molecular Weight: 231.68
Synonyms: Ethyl 5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxylate hydrochloride; ethyl 5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxylate(HCl salt)
SMILES: O=C(C1=CN2C(CNCC2)=N1)OCC.[H]Cl
Tpsa: 56.15
Logp: 0.5848
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD09259961
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄ClN₃O₂
Molecular Weight:
231.68
Synonyms:
Ethyl 5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxylate hydrochloride; ethyl 5,6,7,8-tetrahydroimidazo[1,2-a]pyrazine-2-carboxylate(HCl salt)
SMILES:
O=C(C1=CN2C(CNCC2)=N1)OCC.[H]Cl
Tpsa:
56.15
Logp:
0.5848
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD18434490
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₇NO₂
Molecular Weight: 171.24
Synonyms: Ethyl(3S)-3-methylpiperidine-3-carboxylate; Ethyl(S)-3-methyl-3-piperidinecarboxylate
SMILES: O=C([C@]1(C)CNCCC1)OCC
Tpsa: 38.33
Logp: 0.9392
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD18434490
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₇NO₂
Molecular Weight:
171.24
Synonyms:
Ethyl(3S)-3-methylpiperidine-3-carboxylate; Ethyl(S)-3-methyl-3-piperidinecarboxylate
SMILES:
O=C([C@]1(C)CNCCC1)OCC
Tpsa:
38.33
Logp:
0.9392
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 96%
MDL No: MFCD07348599
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₈ClNO
Molecular Weight: 181.62
Synonyms: (5-Chloro-2-methoxyphenyl)acetonitrile; 2-(5-Chloro-2-methoxyphenyl)acetonitrile
SMILES: N#CCC1=CC(Cl)=CC=C1OC
Tpsa: 33.02
Logp: 2.41468
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
96%
MDL No:
MFCD07348599
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₈ClNO
Molecular Weight:
181.62
Synonyms:
(5-Chloro-2-methoxyphenyl)acetonitrile; 2-(5-Chloro-2-methoxyphenyl)acetonitrile
SMILES:
N#CCC1=CC(Cl)=CC=C1OC
Tpsa:
33.02
Logp:
2.41468
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2