CS-0337330
4-(4-Chlorophenyl)piperazine-1-carboximidamide sulfate
Manufacturer: ChemScene
CAS Number: 1417568-42-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10g | CS-0337330-10g | In Stock | ₹ 82,147.00 |
CS-0337330 - 10g
In Stock
Quantity
1
Base Price: ₹ 82,147.00
GST (18%): ₹ 14,786.46
Total Price: ₹ 96,933.46
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₇ClN₄O₄S
Molecular Weight
336.80
Synonyms
None
SMILES
C1=C(C=CC(=C1)N2CCN(CC2)C(=N)N)Cl.OS(=O)(=O)O
Tpsa
130.95
Logp
0.70267
H Acceptors
4
H Donors
4
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1417568-42-3 | 4-(4-Chlorophenyl)piperazine-1-carboximidamide sulfate | A2B Chem | ₹ 43,521.00 - ₹ 1,28,872.00 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇ClN₄O₄S
Molecular Weight: 336.80
Synonyms: None
SMILES: C1=C(C=CC(=C1)N2CCN(CC2)C(=N)N)Cl.OS(=O)(=O)O
Tpsa: 130.95
Logp: 0.70267
H Acceptors: 4
H Donors: 4
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:
C₁₁H₁₇ClN₄O₄S
Molecular Weight:
336.80
Synonyms:
None
SMILES:
C1=C(C=CC(=C1)N2CCN(CC2)C(=N)N)Cl.OS(=O)(=O)O
Tpsa:
130.95
Logp:
0.70267
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀F₄O₂
Molecular Weight: 250.19
Synonyms: Benzeneacetic acid, 4-fluoro-3-(trifluoromethyl)-, ethyl ester
SMILES: CCOC(=O)CC1=CC(=C(C=C1)F)C(F)(F)F
Tpsa: 26.3
Logp: 2.9501
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀F₄O₂
Molecular Weight:
250.19
Synonyms:
Benzeneacetic acid, 4-fluoro-3-(trifluoromethyl)-, ethyl ester
SMILES:
CCOC(=O)CC1=CC(=C(C=C1)F)C(F)(F)F
Tpsa:
26.3
Logp:
2.9501
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD24849104
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇N₃O₂
Molecular Weight: 259.30
Synonyms: tert-Butyl 2-((1H-indol-6-yl)methylene)hydrazinecarboxylate
SMILES: CC(C)(OC(N/N=C/C1=CC2=C(C=CN2)C=C1)=O)C
Tpsa: 66.48
Logp: 3.0265
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD24849104
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇N₃O₂
Molecular Weight:
259.30
Synonyms:
tert-Butyl 2-((1H-indol-6-yl)methylene)hydrazinecarboxylate
SMILES:
CC(C)(OC(N/N=C/C1=CC2=C(C=CN2)C=C1)=O)C
Tpsa:
66.48
Logp:
3.0265
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆ClN₃
Molecular Weight: 189.69
Synonyms: N-(3,4,5,6-Tetrahydro-2H-azepin-7-yl)ethanimidamide hydrochloride
SMILES: CC(=N)NC1=NCCCCC1.Cl
Tpsa: 48.24
Logp: 1.96747
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆ClN₃
Molecular Weight:
189.69
Synonyms:
N-(3,4,5,6-Tetrahydro-2H-azepin-7-yl)ethanimidamide hydrochloride
SMILES:
CC(=N)NC1=NCCCCC1.Cl
Tpsa:
48.24
Logp:
1.96747
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
0