CS-0432995
Furan-3-carboximidamide hydrochloride
Manufacturer: ChemScene
CAS Number: 54649-21-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0432995-250mg | In Stock | ₹ 6,074.76 |
| 1g | CS-0432995-1g | In Stock | ₹ 15,828.60 |
CS-0432995 - 250mg
In Stock
Quantity
1
Base Price: ₹ 6,074.76
GST (18%): ₹ 1,093.457
Total Price: ₹ 7,168.217
Purity
97%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₅H₇ClN₂O
Molecular Weight
146.57
Synonyms
Furan-3-carboxamidine hydrochloride, tech
SMILES
N=C(C1=COC=C1)N.Cl
Tpsa
63.01
Logp
0.98547
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 54649-21-7 | 3-Furancarboximidamide hydrochloride | A2B Chem | ₹ 10,096.08 - ₹ 26,694.72 |
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: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₇ClN₂O
Molecular Weight: 146.57
Synonyms: Furan-3-carboxamidine hydrochloride, tech
SMILES: N=C(C1=COC=C1)N.Cl
Tpsa: 63.01
Logp: 0.98547
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₇ClN₂O
Molecular Weight:
146.57
Synonyms:
Furan-3-carboxamidine hydrochloride, tech
SMILES:
N=C(C1=COC=C1)N.Cl
Tpsa:
63.01
Logp:
0.98547
H Acceptors:
2
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: C₉H₁₄F₂O₃
Molecular Weight: 208.20
Synonyms: Cyclobutanecarboxylic acid, 3,3-difluoro-1-(hydroxymethyl)-, 1-methylethyl ester
SMILES: O=C(C1(CO)CC(F)(F)C1)OC(C)C
Tpsa: 46.53
Logp: 1.3458
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₄F₂O₃
Molecular Weight:
208.20
Synonyms:
Cyclobutanecarboxylic acid, 3,3-difluoro-1-(hydroxymethyl)-, 1-methylethyl ester
SMILES:
O=C(C1(CO)CC(F)(F)C1)OC(C)C
Tpsa:
46.53
Logp:
1.3458
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₅NO₅
Molecular Weight: 253.25
Synonyms: Acetic acid, 2-(3-nitrophenoxy)-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)COC1=CC=CC([N+]([O-])=O)=C1
Tpsa: 78.67
Logp: 2.3153
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₅NO₅
Molecular Weight:
253.25
Synonyms:
Acetic acid, 2-(3-nitrophenoxy)-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)COC1=CC=CC([N+]([O-])=O)=C1
Tpsa:
78.67
Logp:
2.3153
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₁N₃O₄S
Molecular Weight: 245.26
Synonyms: Tert-butyl 5-nitrothiazol-2-ylcarbamate
SMILES: O=C(OC(C)(C)C)NC1=NC=C([N+]([O-])=O)S1
Tpsa: 94.36
Logp: 2.3983
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁N₃O₄S
Molecular Weight:
245.26
Synonyms:
Tert-butyl 5-nitrothiazol-2-ylcarbamate
SMILES:
O=C(OC(C)(C)C)NC1=NC=C([N+]([O-])=O)S1
Tpsa:
94.36
Logp:
2.3983
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
2