CS-0490258
(1H-pyrrolo[2,3-c]pyridin-5-yl)methanamine
Manufacturer: ChemScene
CAS Number: 267876-19-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0490258-500mg | In Stock | ₹ 79,314.12 |
| 1g | CS-0490258-1g | In Stock | ₹ 1,18,842.84 |
| 5g | CS-0490258-5g | In Stock | ₹ 3,56,186.28 |
CS-0490258 - 500mg
In Stock
Quantity
1
Base Price: ₹ 79,314.12
GST (18%): ₹ 14,276.542
Total Price: ₹ 93,590.662
Purity
98%
MDL No
MFCD19207529
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₉N₃
Molecular Weight
147.18
Synonyms
1H-Pyrrolo[2,3-C]pyridine-5-methanamine
SMILES
NCC1C=C2C(NC=C2)=CN=1
Tpsa
54.7
Logp
1.0216
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 267876-19-7 | 1H-Pyrrolo[2,3-c]pyridine-5-methanamine | A2B Chem | -- |
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: MFCD19207529
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₉N₃
Molecular Weight: 147.18
Synonyms: 1H-Pyrrolo[2,3-C]pyridine-5-methanamine
SMILES: NCC1C=C2C(NC=C2)=CN=1
Tpsa: 54.7
Logp: 1.0216
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD19207529
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₉N₃
Molecular Weight:
147.18
Synonyms:
1H-Pyrrolo[2,3-C]pyridine-5-methanamine
SMILES:
NCC1C=C2C(NC=C2)=CN=1
Tpsa:
54.7
Logp:
1.0216
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD31926163
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₄N₂O₃
Molecular Weight: 316.39
Synonyms: tert-Butyl 3-benzyl-6-oxo-3,8-diazabicycl o[3.2.1]octane-8-carboxylate
SMILES: CC(C)(C)OC(=O)N1C2C(=O)CC1CN(CC3=CC=CC=C3)C2
Tpsa: 49.85
Logp: 2.4493
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD31926163
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₄N₂O₃
Molecular Weight:
316.39
Synonyms:
tert-Butyl 3-benzyl-6-oxo-3,8-diazabicycl o[3.2.1]octane-8-carboxylate
SMILES:
CC(C)(C)OC(=O)N1C2C(=O)CC1CN(CC3=CC=CC=C3)C2
Tpsa:
49.85
Logp:
2.4493
H Acceptors:
4
H Donors:
0
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: C₉H₁₇NO₂
Molecular Weight: 171.24
Synonyms: None
SMILES: CN[C@H]1CC[C@@H](CC1)C(=O)OC
Tpsa: 38.33
Logp: 0.9376
H Acceptors: 3
H Donors: 1
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:
C₉H₁₇NO₂
Molecular Weight:
171.24
Synonyms:
None
SMILES:
CN[C@H]1CC[C@@H](CC1)C(=O)OC
Tpsa:
38.33
Logp:
0.9376
H Acceptors:
3
H Donors:
1
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: C₈H₁₄Cl₂N₂
Molecular Weight: 209.12
Synonyms: None
SMILES: Cl.Cl.CN1C2=C(CCNC2)C=C1
Tpsa: 16.96
Logp: 1.5144
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:
C₈H₁₄Cl₂N₂
Molecular Weight:
209.12
Synonyms:
None
SMILES:
Cl.Cl.CN1C2=C(CCNC2)C=C1
Tpsa:
16.96
Logp:
1.5144
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0