CS-0601601
1-(Tert-butyl) 2-methyl 1H-pyrrolo[3,2-c]pyridine-1,2-dicarboxylate
Manufacturer: ChemScene
CAS Number: 1330755-10-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0601601-1g | In Stock | ₹ 89,923.56 |
CS-0601601 - 1g
In Stock
Quantity
1
Base Price: ₹ 89,923.56
GST (18%): ₹ 16,186.241
Total Price: ₹ 1,06,109.801
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₆N₂O₄
Molecular Weight
276.29
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1C2=C(C=C1C(=O)OC)C=NC=C2
Tpsa
70.42
Logp
2.6061
H Acceptors
6
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1330755-10-6 | 1-tert-Butyl 2-methyl 1H-pyrrolo[3,2-c]pyridine-1,2-dicarboxylate | A2B Chem | -- |
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: C₁₄H₁₆N₂O₄
Molecular Weight: 276.29
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1C2=C(C=C1C(=O)OC)C=NC=C2
Tpsa: 70.42
Logp: 2.6061
H Acceptors: 6
H Donors: 0
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:
C₁₄H₁₆N₂O₄
Molecular Weight:
276.29
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1C2=C(C=C1C(=O)OC)C=NC=C2
Tpsa:
70.42
Logp:
2.6061
H Acceptors:
6
H Donors:
0
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: C₁₄H₂₁N₃O₂
Molecular Weight: 263.34
Synonyms: None
SMILES: CC(C)C1=NC=C2CN(CC2=N1)C(=O)OC(C)(C)C
Tpsa: 55.32
Logp: 2.8507
H Acceptors: 4
H Donors: 0
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:
C₁₄H₂₁N₃O₂
Molecular Weight:
263.34
Synonyms:
None
SMILES:
CC(C)C1=NC=C2CN(CC2=N1)C(=O)OC(C)(C)C
Tpsa:
55.32
Logp:
2.8507
H Acceptors:
4
H Donors:
0
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: C₉H₁₀N₄
Molecular Weight: 174.20
Synonyms: None
SMILES: CC1=C2C(=C(N=N1)NC)C=CC=N2
Tpsa: 50.7
Logp: 1.37492
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:
C₉H₁₀N₄
Molecular Weight:
174.20
Synonyms:
None
SMILES:
CC1=C2C(=C(N=N1)NC)C=CC=N2
Tpsa:
50.7
Logp:
1.37492
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: C₁₂H₈N₂O₂S
Molecular Weight: 244.27
Synonyms: None
SMILES: C1=CC=C2C(=C1)N=C(S2)C3=CNC=C3C(=O)O
Tpsa: 65.98
Logp: 2.9896
H Acceptors: 3
H Donors: 2
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:
C₁₂H₈N₂O₂S
Molecular Weight:
244.27
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)N=C(S2)C3=CNC=C3C(=O)O
Tpsa:
65.98
Logp:
2.9896
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2