CS-0248813
Bis(1-[(3-methoxyphenyl)methyl]guanidine), sulfuric acid
Manufacturer: ChemScene
CAS Number: 14279-94-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0248813-50mg | In Stock | ₹ 10,181.64 |
| 100mg | CS-0248813-100mg | In Stock | ₹ 15,058.56 |
| 250mg | CS-0248813-250mg | In Stock | ₹ 21,646.68 |
| 500mg | CS-0248813-500mg | In Stock | ₹ 40,213.20 |
| 1g | CS-0248813-1g | In Stock | ₹ 53,731.68 |
| 5g | CS-0248813-5g | In Stock | ₹ 1,55,548.08 |
| 10g | CS-0248813-10g | In Stock | ₹ 2,30,840.88 |
CS-0248813 - 50mg
In Stock
Quantity
1
Base Price: ₹ 10,181.64
GST (18%): ₹ 1,832.695
Total Price: ₹ 12,014.335
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₈H₂₈N₆O₆S
Molecular Weight
456.52
Synonyms
None
SMILES
NC(NCC1=CC=CC(OC)=C1)=N.NC(NCC2=CC=CC(OC)=C2)=N.O=S(O)(O)=O
Tpsa
216.86
Logp
0.70374
H Acceptors
6
H Donors
8
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 14279-94-8 | bis(3-[(3-methoxyphenyl)methyl]guanidine) sulfuric acid | A2B Chem | ₹ 17,625.36 - ₹ 72,897.12 |
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-P403+P233-P405-P501
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Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₈N₆O₆S
Molecular Weight: 456.52
Synonyms: None
SMILES: NC(NCC1=CC=CC(OC)=C1)=N.NC(NCC2=CC=CC(OC)=C2)=N.O=S(O)(O)=O
Tpsa: 216.86
Logp: 0.70374
H Acceptors: 6
H Donors: 8
Rotatable Bonds: 6
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₈N₆O₆S
Molecular Weight:
456.52
Synonyms:
None
SMILES:
NC(NCC1=CC=CC(OC)=C1)=N.NC(NCC2=CC=CC(OC)=C2)=N.O=S(O)(O)=O
Tpsa:
216.86
Logp:
0.70374
H Acceptors:
6
H Donors:
8
Rotatable Bonds:
6
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉N₃O
Molecular Weight: 199.21
Synonyms: Butanenitrile, 2-(1,3-dihydro-2H-benzimidazol-2-ylidene)-3-oxo- (9CI)
SMILES: CC(=O)C(=C1NC2=C(C=CC=C2)N1)C#N
Tpsa: 64.92
Logp: 1.84818
H Acceptors: 4
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:
C₁₁H₉N₃O
Molecular Weight:
199.21
Synonyms:
Butanenitrile, 2-(1,3-dihydro-2H-benzimidazol-2-ylidene)-3-oxo- (9CI)
SMILES:
CC(=O)C(=C1NC2=C(C=CC=C2)N1)C#N
Tpsa:
64.92
Logp:
1.84818
H Acceptors:
4
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: C₇H₇F₃N₆
Molecular Weight: 232.17
Synonyms: 7-Hydrazinyl-5-methyl-2-(trifluoromethyl)[1,2,4]triazolo[1,5-a]pyrimidine
SMILES: CC1=NC2=NC(=NN2C(=C1)NN)C(F)(F)F
Tpsa: 81.13
Logp: 0.73712
H Acceptors: 6
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:
C₇H₇F₃N₆
Molecular Weight:
232.17
Synonyms:
7-Hydrazinyl-5-methyl-2-(trifluoromethyl)[1,2,4]triazolo[1,5-a]pyrimidine
SMILES:
CC1=NC2=NC(=NN2C(=C1)NN)C(F)(F)F
Tpsa:
81.13
Logp:
0.73712
H Acceptors:
6
H Donors:
2
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: C₈H₉ClOS
Molecular Weight: 188.67
Synonyms: 2-Chloroethyl phenyl sulphoxide
SMILES: O=S(C1=CC=CC=C1)CCCl
Tpsa: 17.07
Logp: 2.033
H Acceptors: 1
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:
C₈H₉ClOS
Molecular Weight:
188.67
Synonyms:
2-Chloroethyl phenyl sulphoxide
SMILES:
O=S(C1=CC=CC=C1)CCCl
Tpsa:
17.07
Logp:
2.033
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3