CS-0501755
4-Chloro-2,3-dimethyl-1H-pyrrolo[3,2-c]pyridine
Manufacturer: ChemScene
CAS Number: 878232-70-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0501755-100mg | In Stock | ₹ 24,208.00 |
| 250mg | CS-0501755-250mg | In Stock | ₹ 40,851.00 |
| 1g | CS-0501755-1g | In Stock | ₹ 1,09,292.00 |
CS-0501755 - 100mg
In Stock
Quantity
1
Base Price: ₹ 24,208.00
GST (18%): ₹ 4,357.44
Total Price: ₹ 28,565.44
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₉ClN₂
Molecular Weight
180.63
Synonyms
None
SMILES
CC1=C(C)C2=C(Cl)N=CC=C2N1
Tpsa
28.68
Logp
2.83314
H Acceptors
1
H Donors
1
Rotatable Bonds
0
Related Products
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClN₂
Molecular Weight: 180.63
Synonyms: None
SMILES: CC1=C(C)C2=C(Cl)N=CC=C2N1
Tpsa: 28.68
Logp: 2.83314
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉ClN₂
Molecular Weight:
180.63
Synonyms:
None
SMILES:
CC1=C(C)C2=C(Cl)N=CC=C2N1
Tpsa:
28.68
Logp:
2.83314
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅BrClN₃
Molecular Weight: 246.49
Synonyms: None
SMILES: CC1=NC2=C(Cl)C(Br)=CN=C2N1
Tpsa: 41.57
Logp: 2.68222
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅BrClN₃
Molecular Weight:
246.49
Synonyms:
None
SMILES:
CC1=NC2=C(Cl)C(Br)=CN=C2N1
Tpsa:
41.57
Logp:
2.68222
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₂BrClF₃N₃
Molecular Weight: 300.46
Synonyms: None
SMILES: FC(F)(F)C1=NC2=C(Cl)C(Br)=CN=C2N1
Tpsa: 41.57
Logp: 3.3926
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₂BrClF₃N₃
Molecular Weight:
300.46
Synonyms:
None
SMILES:
FC(F)(F)C1=NC2=C(Cl)C(Br)=CN=C2N1
Tpsa:
41.57
Logp:
3.3926
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂O₃Si
Molecular Weight: 230.38
Synonyms: trans-3-[(tert-butyldimethylsilyl)oxy]cyclobutane-1-carboxylic acid
SMILES: CC(C)(C)[Si](C)(C)O[C@H]1C[C@@H](C1)C(O)=O
Tpsa: 46.53
Logp: 2.8714
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂O₃Si
Molecular Weight:
230.38
Synonyms:
trans-3-[(tert-butyldimethylsilyl)oxy]cyclobutane-1-carboxylic acid
SMILES:
CC(C)(C)[Si](C)(C)O[C@H]1C[C@@H](C1)C(O)=O
Tpsa:
46.53
Logp:
2.8714
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
3