CS-0000115
6,7-Dihydro-5H-pyrrolo[1,2-a]imidazole-2-carbaldehyde
Manufacturer: ChemScene
CAS Number: 623564-38-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0000115-100mg | In Stock | ₹ 8,188.00 |
| 250mg | CS-0000115-250mg | In Stock | ₹ 13,617.00 |
| 1g | CS-0000115-1g | In Stock | ₹ 47,793.00 |
CS-0000115 - 100mg
In Stock
Quantity
1
Base Price: ₹ 8,188.00
GST (18%): ₹ 1,473.84
Total Price: ₹ 9,661.84
Purity
98%
MDL No
MFCD11035720
Storage
-20°C, sealed storage, away from moisture
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₈N₂O
Molecular Weight
136.15
Synonyms
6,7-Dihydro-5H-pyrrolo[1,2-a]imidazole-2-carboxaldehyde
SMILES
O=CC1=CN2C(CCC2)=N1
Tpsa
34.89
Logp
0.6418
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules Ambeed / 67-Dihydro-5H-pyrrolo[12-a]imidazole-2-carbaldehyde / 100mg / 600836299 / A281557 / / 623564-38-5 / MFCD11035720 / 136.154 / C7H8N2O | eMolecules | ₹ 12,052.38 | |
 | 5H-Pyrrolo[1,2-a]imidazole-2-carboxaldehyde,6,7-dihydro-(9CI) | Aaron Chemicals LLC | ₹ 8,010.00 - ₹ 48,060.00 | |
 | 623564-38-5 | 6,7-Dihydro-5H-pyrrolo[1,2a]imidazole-2-carboxaldehyde | A2B Chem | ₹ 8,188.00 - ₹ 13,617.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
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Purity: 98%
MDL No: MFCD11035720
Storage: -20°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O
Molecular Weight: 136.15
Synonyms: 6,7-Dihydro-5H-pyrrolo[1,2-a]imidazole-2-carboxaldehyde
SMILES: O=CC1=CN2C(CCC2)=N1
Tpsa: 34.89
Logp: 0.6418
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD11035720
Storage:
-20°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O
Molecular Weight:
136.15
Synonyms:
6,7-Dihydro-5H-pyrrolo[1,2-a]imidazole-2-carboxaldehyde
SMILES:
O=CC1=CN2C(CCC2)=N1
Tpsa:
34.89
Logp:
0.6418
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00076977
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₁NO₄
Molecular Weight: 279.33
Synonyms: None
SMILES: O=C(OC(C)(C)C)N[C@@H](CC1=CC=CC=C1)C(OC)=O
Tpsa: 64.63
Logp: 2.2954
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD00076977
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₁NO₄
Molecular Weight:
279.33
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N[C@@H](CC1=CC=CC=C1)C(OC)=O
Tpsa:
64.63
Logp:
2.2954
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: MFCD01317802
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₂ClNO₃
Molecular Weight: 299.79
Synonyms: tert-butyl [(1S,2R)-1-benzyl-3-chloro-2-hydroxypropyl]carbamate
SMILES: O=C(OC(C)(C)C)N[C@@H](CC1=CC=CC=C1)[C@H](CCl)O
Tpsa: 58.56
Logp: 2.7221
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD01317802
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₂ClNO₃
Molecular Weight:
299.79
Synonyms:
tert-butyl [(1S,2R)-1-benzyl-3-chloro-2-hydroxypropyl]carbamate
SMILES:
O=C(OC(C)(C)C)N[C@@H](CC1=CC=CC=C1)[C@H](CCl)O
Tpsa:
58.56
Logp:
2.7221
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98+%
MDL No: MFCD08274553
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₁₀N₂O₂
Molecular Weight: 130.15
Synonyms: Cucurbitine
SMILES: O=C(O)[C@]1(CCNC1)N
Tpsa: 75.35
Logp: -1.2382
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 1
Purity:
98+%
MDL No:
MFCD08274553
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₁₀N₂O₂
Molecular Weight:
130.15
Synonyms:
Cucurbitine
SMILES:
O=C(O)[C@]1(CCNC1)N
Tpsa:
75.35
Logp:
-1.2382
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
1