CS-0338204
7-Chloro-2-methyl-1H-pyrrolo[3,2-b]pyridine
Manufacturer: ChemScene
CAS Number: 1260384-60-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0338204-1g | In Stock | ₹ 1,69,100.00 |
CS-0338204 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,69,100.00
GST (18%): ₹ 30,438.00
Total Price: ₹ 1,99,538.00
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₇ClN₂
Molecular Weight
166.61
Synonyms
None
SMILES
CC1=CC2=C(N1)C(Cl)=CC=N2
Tpsa
28.68
Logp
2.52472
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-P305+P351+P338-P330-P362+P364-P403+P233-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: C₈H₇ClN₂
Molecular Weight: 166.61
Synonyms: None
SMILES: CC1=CC2=C(N1)C(Cl)=CC=N2
Tpsa: 28.68
Logp: 2.52472
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:
C₈H₇ClN₂
Molecular Weight:
166.61
Synonyms:
None
SMILES:
CC1=CC2=C(N1)C(Cl)=CC=N2
Tpsa:
28.68
Logp:
2.52472
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉IN₂O₂
Molecular Weight: 316.10
Synonyms: Ethyl 3-Iodo-5-azaindole-2-carboxylate
SMILES: CCOC(=O)C1=C(C2=CN=CC=C2N1)I
Tpsa: 54.98
Logp: 2.3442
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉IN₂O₂
Molecular Weight:
316.10
Synonyms:
Ethyl 3-Iodo-5-azaindole-2-carboxylate
SMILES:
CCOC(=O)C1=C(C2=CN=CC=C2N1)I
Tpsa:
54.98
Logp:
2.3442
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: C₈H₁₂N₄O₃
Molecular Weight: 212.21
Synonyms: None
SMILES: CC1=CC(=NN1CC(=O)N(C)C)[N+](=O)[O-]
Tpsa: 81.27
Logp: 0.18792
H Acceptors: 5
H Donors: 0
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:
C₈H₁₂N₄O₃
Molecular Weight:
212.21
Synonyms:
None
SMILES:
CC1=CC(=NN1CC(=O)N(C)C)[N+](=O)[O-]
Tpsa:
81.27
Logp:
0.18792
H Acceptors:
5
H Donors:
0
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: C₁₆H₁₉BO₃
Molecular Weight: 270.13
Synonyms: 2-Hydroxy-8-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)naphthalene
SMILES: CC1(C)C(C)(C)OB(C2=CC=CC3=C2C=C(C=C3)O)O1
Tpsa: 38.69
Logp: 2.8446
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₉BO₃
Molecular Weight:
270.13
Synonyms:
2-Hydroxy-8-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)naphthalene
SMILES:
CC1(C)C(C)(C)OB(C2=CC=CC3=C2C=C(C=C3)O)O1
Tpsa:
38.69
Logp:
2.8446
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1