CS-1045081
3-(5-Imino-4-iodo-3-methyl-2,5-dihydro-1H-pyrazol-1-yl)propanenitrile
Manufacturer: ChemScene
CAS Number: 1955558-18-5
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
C₇H₉IN₄
Molecular Weight
276.08
Synonyms
None
SMILES
N#CCCN1NC(=C(I)C1=N)C
Tpsa
68.36
Logp
1.12237
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 3-(5-imino-4-iodo-3-methyl-2,5-dihydro-1H-pyrazol-1-yl)propanenitrile | Aaron Chemicals LLC | ₹ 9,924.96 - ₹ 45,860.16 |
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: C₇H₉IN₄
Molecular Weight: 276.08
Synonyms: None
SMILES: N#CCCN1NC(=C(I)C1=N)C
Tpsa: 68.36
Logp: 1.12237
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:
C₇H₉IN₄
Molecular Weight:
276.08
Synonyms:
None
SMILES:
N#CCCN1NC(=C(I)C1=N)C
Tpsa:
68.36
Logp:
1.12237
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: C₁₄H₁₂FN₃O₃
Molecular Weight: 289.26
Synonyms: None
SMILES: O=C(O)CCC=1C(=O)N2N=C3C=CC=C(F)C3=C2NC1C
Tpsa: 87.46
Logp: 1.64052
H Acceptors: 4
H Donors: 2
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:
C₁₄H₁₂FN₃O₃
Molecular Weight:
289.26
Synonyms:
None
SMILES:
O=C(O)CCC=1C(=O)N2N=C3C=CC=C(F)C3=C2NC1C
Tpsa:
87.46
Logp:
1.64052
H Acceptors:
4
H Donors:
2
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: C₈H₉FO₄S₂
Molecular Weight: 252.28
Synonyms: None
SMILES: O=S(=O)(F)C1=CC(=CC=C1C)S(=O)(=O)C
Tpsa: 68.28
Logp: 1.05672
H Acceptors: 4
H Donors: 0
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:
C₈H₉FO₄S₂
Molecular Weight:
252.28
Synonyms:
None
SMILES:
O=S(=O)(F)C1=CC(=CC=C1C)S(=O)(=O)C
Tpsa:
68.28
Logp:
1.05672
H Acceptors:
4
H Donors:
0
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: C₈H₆BrFO₄S
Molecular Weight: 297.10
Synonyms: None
SMILES: O=C(O)C=1C=C(C(Br)=C(C1)S(=O)(=O)F)C
Tpsa: 71.44
Logp: 2.11392
H Acceptors: 3
H Donors: 1
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:
C₈H₆BrFO₄S
Molecular Weight:
297.10
Synonyms:
None
SMILES:
O=C(O)C=1C=C(C(Br)=C(C1)S(=O)(=O)F)C
Tpsa:
71.44
Logp:
2.11392
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2