CS-0529707
3,5-Dihydro-1H-furo[3,4-c]pyrrole-4-carboxylic acid
Manufacturer: ChemScene
CAS Number: 535170-04-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0529707-250mg | In Stock | ₹ 5,390.28 |
| 1g | CS-0529707-1g | In Stock | ₹ 14,374.08 |
| 5g | CS-0529707-5g | In Stock | ₹ 50,309.28 |
CS-0529707 - 250mg
In Stock
Quantity
1
Base Price: ₹ 5,390.28
GST (18%): ₹ 970.25
Total Price: ₹ 6,360.53
Purity
98%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₇NO₃
Molecular Weight
153.14
Synonyms
1H-Furo[3,4-c]pyrrole-4-carboxylicacid,3,5-dihydro-(9CI)
SMILES
O=C(C1=C2C(COC2)=CN1)O
Tpsa
62.32
Logp
0.7431
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 535170-04-8 | 1H-Furo[3,4-c]pyrrole-4-carboxylicacid,3,5-dihydro-(9CI) | A2B Chem | ₹ 3,764.64 - ₹ 10,096.08 |
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-P501
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Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇NO₃
Molecular Weight: 153.14
Synonyms: 1H-Furo[3,4-c]pyrrole-4-carboxylicacid,3,5-dihydro-(9CI)
SMILES: O=C(C1=C2C(COC2)=CN1)O
Tpsa: 62.32
Logp: 0.7431
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇NO₃
Molecular Weight:
153.14
Synonyms:
1H-Furo[3,4-c]pyrrole-4-carboxylicacid,3,5-dihydro-(9CI)
SMILES:
O=C(C1=C2C(COC2)=CN1)O
Tpsa:
62.32
Logp:
0.7431
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇N₃O₃
Molecular Weight: 239.27
Synonyms: Carbamic acid, N-(6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazin-6-yl)-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)NC1CN2C(OC1)=CC=N2
Tpsa: 65.38
Logp: 1.1688
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇N₃O₃
Molecular Weight:
239.27
Synonyms:
Carbamic acid, N-(6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazin-6-yl)-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)NC1CN2C(OC1)=CC=N2
Tpsa:
65.38
Logp:
1.1688
H Acceptors:
5
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: C₆H₁₀ClN₃O
Molecular Weight: 175.62
Synonyms: None
SMILES: NC1COC2=CC=NN2C1.Cl
Tpsa: 53.07
Logp: 0.0246
H Acceptors: 4
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:
C₆H₁₀ClN₃O
Molecular Weight:
175.62
Synonyms:
None
SMILES:
NC1COC2=CC=NN2C1.Cl
Tpsa:
53.07
Logp:
0.0246
H Acceptors:
4
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: C₉H₁₅NO₂
Molecular Weight: 169.22
Synonyms: None
SMILES: O=C(C12CCCCN1CCC2)O
Tpsa: 40.54
Logp: 1.0895
H Acceptors: 2
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:
C₉H₁₅NO₂
Molecular Weight:
169.22
Synonyms:
None
SMILES:
O=C(C12CCCCN1CCC2)O
Tpsa:
40.54
Logp:
1.0895
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1