CS-0465972
5-Benzylhexahydro-1H-furo[3,4-c]pyrrole
Manufacturer: ChemScene
CAS Number: 60889-30-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0465972-1g | In Stock | ₹ 2,14,045.00 |
CS-0465972 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,14,045.00
GST (18%): ₹ 38,528.10
Total Price: ₹ 2,52,573.10
Purity
98%
MDL No
MFCD20527055
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₇NO
Molecular Weight
203.28
Synonyms
5-BENZYL-HEXAHYDRO-FURO[3,4-C]PYRROLE
SMILES
C1=CC=C(C=C1)CN2CC3COCC3C2
Tpsa
12.47
Logp
1.7648
H Acceptors
2
H Donors
0
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 60889-30-7 | 5-Benzyl-hexahydro-1h-furo[3,4-c]pyrrole | A2B Chem | ₹ 8,366.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD20527055
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₇NO
Molecular Weight: 203.28
Synonyms: 5-BENZYL-HEXAHYDRO-FURO[3,4-C]PYRROLE
SMILES: C1=CC=C(C=C1)CN2CC3COCC3C2
Tpsa: 12.47
Logp: 1.7648
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD20527055
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₇NO
Molecular Weight:
203.28
Synonyms:
5-BENZYL-HEXAHYDRO-FURO[3,4-C]PYRROLE
SMILES:
C1=CC=C(C=C1)CN2CC3COCC3C2
Tpsa:
12.47
Logp:
1.7648
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD03030427
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₈ClFN₂
Molecular Weight: 258.68
Synonyms: 4-Chloro-2-(2-fluoro-phenyl)-quinazoline
SMILES: C1=CC=C(C(=C1)C2=NC3=CC=CC=C3C(=N2)Cl)F
Tpsa: 25.78
Logp: 4.0893
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD03030427
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₈ClFN₂
Molecular Weight:
258.68
Synonyms:
4-Chloro-2-(2-fluoro-phenyl)-quinazoline
SMILES:
C1=CC=C(C(=C1)C2=NC3=CC=CC=C3C(=N2)Cl)F
Tpsa:
25.78
Logp:
4.0893
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD21097949
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉NO₂S
Molecular Weight: 217.33
Synonyms: (S)-3-Mercapto-piperidine-1-carboxylic acid tert-butyl ester
SMILES: CC(C)(C)OC(=O)N1CCC[C@@H](C1)S
Tpsa: 29.54
Logp: 2.3157
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD21097949
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉NO₂S
Molecular Weight:
217.33
Synonyms:
(S)-3-Mercapto-piperidine-1-carboxylic acid tert-butyl ester
SMILES:
CC(C)(C)OC(=O)N1CCC[C@@H](C1)S
Tpsa:
29.54
Logp:
2.3157
H Acceptors:
3
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: C₁₆H₂₂N₂O₅
Molecular Weight: 322.36
Synonyms: 3-Methyl-2-[3-(phenylmethoxycarbonylamino)propanoylamino]butanoic acid
SMILES: CC([C@H](NC(CCNC(OCC1=CC=CC=C1)=O)=O)C(O)=O)C
Tpsa: 104.73
Logp: 1.5283
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₂N₂O₅
Molecular Weight:
322.36
Synonyms:
3-Methyl-2-[3-(phenylmethoxycarbonylamino)propanoylamino]butanoic acid
SMILES:
CC([C@H](NC(CCNC(OCC1=CC=CC=C1)=O)=O)C(O)=O)C
Tpsa:
104.73
Logp:
1.5283
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
8