CS-0850747
N-(3-Fluorobenzyl)-N-methylguanidine sulfate
Manufacturer: ChemScene
CAS Number: 1185547-15-2
The price for this product is unavailable. Please request a quote
Purity
95%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₄FN₃O₄S
Molecular Weight
279.29
Synonyms
None
SMILES
CN(CC1=CC=CC(F)=C1)C(=N)N.O=S(=O)(O)O
Tpsa
127.71
Logp
0.49817
H Acceptors
3
H Donors
4
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1185547-15-2 | N-(3-Fluorobenzyl)-n-methylguanidine sulfate | A2B Chem | ₹ 2,053.44 - ₹ 4,962.48 |
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
Compare Similar Items
Show Difference
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₄FN₃O₄S
Molecular Weight: 279.29
Synonyms: None
SMILES: CN(CC1=CC=CC(F)=C1)C(=N)N.O=S(=O)(O)O
Tpsa: 127.71
Logp: 0.49817
H Acceptors: 3
H Donors: 4
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:
C₉H₁₄FN₃O₄S
Molecular Weight:
279.29
Synonyms:
None
SMILES:
CN(CC1=CC=CC(F)=C1)C(=N)N.O=S(=O)(O)O
Tpsa:
127.71
Logp:
0.49817
H Acceptors:
3
H Donors:
4
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₉BrN₂
Molecular Weight: 249.11
Synonyms: None
SMILES: CC1=CC=C(C2=CC=C(Br)C=N2)C=N1
Tpsa: 25.78
Logp: 3.21452
H Acceptors: 2
H Donors: 0
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:
C₁₁H₉BrN₂
Molecular Weight:
249.11
Synonyms:
None
SMILES:
CC1=CC=C(C2=CC=C(Br)C=N2)C=N1
Tpsa:
25.78
Logp:
3.21452
H Acceptors:
2
H Donors:
0
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: C₁₃H₆F₅NO
Molecular Weight: 287.18
Synonyms: None
SMILES: CC1=CC=C(C(=O)C2=C(F)C(F)=C(F)C(F)=C2F)N=C1
Tpsa: 29.96
Logp: 3.31652
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₆F₅NO
Molecular Weight:
287.18
Synonyms:
None
SMILES:
CC1=CC=C(C(=O)C2=C(F)C(F)=C(F)C(F)=C2F)N=C1
Tpsa:
29.96
Logp:
3.31652
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
2
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₆F₅NO₂
Molecular Weight: 303.18
Synonyms: None
SMILES: COC1=CC=CC(C(=O)C2=C(F)C(F)=C(F)C(F)=C2F)=N1
Tpsa: 39.19
Logp: 3.0167
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₆F₅NO₂
Molecular Weight:
303.18
Synonyms:
None
SMILES:
COC1=CC=CC(C(=O)C2=C(F)C(F)=C(F)C(F)=C2F)=N1
Tpsa:
39.19
Logp:
3.0167
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3