CS-0554194
N-[(1-Methyl-1H-pyrazol-4-yl)methyl]sulfamide
Manufacturer: ChemScene
CAS Number: 1170651-67-8
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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
C₅H₁₀N₄O₂S
Molecular Weight
190.22
Synonyms
None
SMILES
O=S(=O)(N)NCC=1C=NN(C1)C
Tpsa
90.01
Logp
-1.2868
H Acceptors
4
H Donors
2
Rotatable Bonds
3
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: C₅H₁₀N₄O₂S
Molecular Weight: 190.22
Synonyms: None
SMILES: O=S(=O)(N)NCC=1C=NN(C1)C
Tpsa: 90.01
Logp: -1.2868
H Acceptors: 4
H Donors: 2
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:
C₅H₁₀N₄O₂S
Molecular Weight:
190.22
Synonyms:
None
SMILES:
O=S(=O)(N)NCC=1C=NN(C1)C
Tpsa:
90.01
Logp:
-1.2868
H Acceptors:
4
H Donors:
2
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: C₁₄H₁₂F₃N₅O₂
Molecular Weight: 339.27
Synonyms: None
SMILES: CC1=NN(C=C1C2=NC3=CC(=NN3C(=C2)C(=O)OC)C(F)(F)F)C
Tpsa: 74.31
Logp: 2.24362
H Acceptors: 7
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂F₃N₅O₂
Molecular Weight:
339.27
Synonyms:
None
SMILES:
CC1=NN(C=C1C2=NC3=CC(=NN3C(=C2)C(=O)OC)C(F)(F)F)C
Tpsa:
74.31
Logp:
2.24362
H Acceptors:
7
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂O
Molecular Weight: 210.32
Synonyms: N-Butyl-N-(2-furylmethyl)propane-1,3-diamine
SMILES: CCCCN(CCCN)CC1=CC=CO1
Tpsa: 42.4
Logp: 2.2305
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂N₂O
Molecular Weight:
210.32
Synonyms:
N-Butyl-N-(2-furylmethyl)propane-1,3-diamine
SMILES:
CCCCN(CCCN)CC1=CC=CO1
Tpsa:
42.4
Logp:
2.2305
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₃N₅O
Molecular Weight: 291.31
Synonyms: 6H-Indolo[2,3-b]quinoxaline-6-acetic acid, hydrazide
SMILES: C1=CC=C2C(=C1)C3=NC4=CC=CC=C4N=C3N2CC(=O)NN
Tpsa: 85.83
Logp: 1.7276
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₁₃N₅O
Molecular Weight:
291.31
Synonyms:
6H-Indolo[2,3-b]quinoxaline-6-acetic acid, hydrazide
SMILES:
C1=CC=C2C(=C1)C3=NC4=CC=CC=C4N=C3N2CC(=O)NN
Tpsa:
85.83
Logp:
1.7276
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
2