CS-0341039
6,7-Dihydro-5H-pyrrolo[1,2-c]imidazole-7-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1369379-64-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0341039-1g | In Stock | ₹ 3,45,234.60 |
| 5g | CS-0341039-5g | In Stock | ₹ 11,97,925.56 |
CS-0341039 - 1g
In Stock
Quantity
1
Base Price: ₹ 3,45,234.60
GST (18%): ₹ 62,142.228
Total Price: ₹ 4,07,376.828
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈N₂O₂
Molecular Weight
152.15
Synonyms
None
SMILES
O=C(C1CCN2C=NC=C21)O
Tpsa
55.12
Logp
0.455
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / 67-Dihydro-5H-pyrrolo[12-c]imidazole-7-carboxylic acid / 50mg / 571062470 / 40R0159 / 96.000 / 1369379-64-5 / [null] / 152.153 / C7H8N2O2 | eMolecules | ₹ 61,083.85 | |
 | 1369379-64-5 | 6,7-Dihydro-5H-pyrrolo[1,2-c]imidazole-7-carboxylicacid | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₇H₈N₂O₂
Molecular Weight: 152.15
Synonyms: None
SMILES: O=C(C1CCN2C=NC=C21)O
Tpsa: 55.12
Logp: 0.455
H Acceptors: 3
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:
C₇H₈N₂O₂
Molecular Weight:
152.15
Synonyms:
None
SMILES:
O=C(C1CCN2C=NC=C21)O
Tpsa:
55.12
Logp:
0.455
H Acceptors:
3
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: C₁₀H₁₃ClN₂O₃
Molecular Weight: 244.67
Synonyms: Carbamic acid, N-(3-chloro-5-hydroxy-2-pyridinyl)-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NC1=NC=C(O)C=C1Cl
Tpsa: 71.45
Logp: 2.7876
H Acceptors: 4
H Donors: 2
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:
C₁₀H₁₃ClN₂O₃
Molecular Weight:
244.67
Synonyms:
Carbamic acid, N-(3-chloro-5-hydroxy-2-pyridinyl)-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NC1=NC=C(O)C=C1Cl
Tpsa:
71.45
Logp:
2.7876
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅BrO
Molecular Weight: 255.15
Synonyms: None
SMILES: C1CC[C@H]([C@@H](C1)C2=CC=C(C=C2)Br)O
Tpsa: 20.23
Logp: 3.4676
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅BrO
Molecular Weight:
255.15
Synonyms:
None
SMILES:
C1CC[C@H]([C@@H](C1)C2=CC=C(C=C2)Br)O
Tpsa:
20.23
Logp:
3.4676
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂BrClFN
Molecular Weight: 280.56
Synonyms: 7-Bromo-5-fluoro-2-methyl-1,2,3,4-tetrahydro-isoquinoline hydrochloride
SMILES: CC1NCCC2=C1C=C(Br)C=C2F.[H]Cl
Tpsa: 3.24
Logp: 2.9979
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 0
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂BrClFN
Molecular Weight:
280.56
Synonyms:
7-Bromo-5-fluoro-2-methyl-1,2,3,4-tetrahydro-isoquinoline hydrochloride
SMILES:
CC1NCCC2=C1C=C(Br)C=C2F.[H]Cl
Tpsa:
3.24
Logp:
2.9979
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
0