CS-0450808
1H-pyrrolo[2,3-b]pyridine-2-carbohydrazide
Manufacturer: ChemScene
CAS Number: 1086392-34-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0450808-5g | In Stock | ₹ 3,05,620.32 |
CS-0450808 - 5g
In Stock
Quantity
1
Base Price: ₹ 3,05,620.32
GST (18%): ₹ 55,011.658
Total Price: ₹ 3,60,631.978
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₈N₄O
Molecular Weight
176.18
Synonyms
1H-Pyrrolo[2,3-b]pyridine-2-carboxylic acid hydrazide
SMILES
C1=CC2=C(N=C1)NC(=C2)C(=O)NN
Tpsa
83.8
Logp
0.1664
H Acceptors
3
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1086392-34-8 | 1H-Pyrrolo[2,3-b]pyridine-2-carbohydrazide | 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: C₈H₈N₄O
Molecular Weight: 176.18
Synonyms: 1H-Pyrrolo[2,3-b]pyridine-2-carboxylic acid hydrazide
SMILES: C1=CC2=C(N=C1)NC(=C2)C(=O)NN
Tpsa: 83.8
Logp: 0.1664
H Acceptors: 3
H Donors: 3
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:
C₈H₈N₄O
Molecular Weight:
176.18
Synonyms:
1H-Pyrrolo[2,3-b]pyridine-2-carboxylic acid hydrazide
SMILES:
C1=CC2=C(N=C1)NC(=C2)C(=O)NN
Tpsa:
83.8
Logp:
0.1664
H Acceptors:
3
H Donors:
3
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: C₁₄H₁₈N₂O₃
Molecular Weight: 262.30
Synonyms: 3-Boc-aminomethyl-1,3-dihydro-indol-2-one
SMILES: CC(C)(C)OC(=O)NCC1C2=CC=CC=C2NC1=O
Tpsa: 67.43
Logp: 2.247
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:
C₁₄H₁₈N₂O₃
Molecular Weight:
262.30
Synonyms:
3-Boc-aminomethyl-1,3-dihydro-indol-2-one
SMILES:
CC(C)(C)OC(=O)NCC1C2=CC=CC=C2NC1=O
Tpsa:
67.43
Logp:
2.247
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: C₁₅H₂₀N₂O₄
Molecular Weight: 292.33
Synonyms: Carbamic acid, N-[(2,3-dihydro-6-methoxy-2-oxo-1H-indol-3-yl)methyl]-, 1,1-dimethylethyl ester
SMILES: CC(C)(C)OC(=O)NCC1C2=C(C=C(C=C2)OC)NC1=O
Tpsa: 76.66
Logp: 2.2556
H Acceptors: 4
H Donors: 2
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:
C₁₅H₂₀N₂O₄
Molecular Weight:
292.33
Synonyms:
Carbamic acid, N-[(2,3-dihydro-6-methoxy-2-oxo-1H-indol-3-yl)methyl]-, 1,1-dimethylethyl ester
SMILES:
CC(C)(C)OC(=O)NCC1C2=C(C=C(C=C2)OC)NC1=O
Tpsa:
76.66
Logp:
2.2556
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂N₂O₂
Molecular Weight: 192.21
Synonyms: 5,6,7,8-Tetrahydro-1,6phthyridine-3-carboxylic acid methyl ester
SMILES: COC(=O)C1=CN=C2CCNCC2=C1
Tpsa: 51.22
Logp: 0.5139
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂N₂O₂
Molecular Weight:
192.21
Synonyms:
5,6,7,8-Tetrahydro-1,6phthyridine-3-carboxylic acid methyl ester
SMILES:
COC(=O)C1=CN=C2CCNCC2=C1
Tpsa:
51.22
Logp:
0.5139
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1