CS-0306661
1-(7,8-dihydro-1H,6H-[1,4]dioxepino[2',3':4,5]benzo[1,2-d]imidazol-2-yl)guanidine hydrochloride
Manufacturer: ChemScene
CAS Number: 1052544-48-5
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Purity
98%
MDL No
MFCD08273544
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄ClN₅O₂
Molecular Weight
283.71
Synonyms
None
SMILES
N=C(NC1=NC2=C(N1)C=C3OCCCOC3=C2)N.Cl
Tpsa
111.54
Logp
1.0509
H Acceptors
4
H Donors
3
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1052544-48-5 | N''-{10,14-dioxa-4,6-diazatricyclo[7.5.0.0,3,7]tetradeca-1(9),2,4,7-tetraen-5-yl}guanidine hydrochloride | A2B Chem | ₹ 25,154.64 - ₹ 1,98,584.76 |
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: 98%
MDL No: MFCD08273544
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄ClN₅O₂
Molecular Weight: 283.71
Synonyms: None
SMILES: N=C(NC1=NC2=C(N1)C=C3OCCCOC3=C2)N.Cl
Tpsa: 111.54
Logp: 1.0509
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD08273544
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄ClN₅O₂
Molecular Weight:
283.71
Synonyms:
None
SMILES:
N=C(NC1=NC2=C(N1)C=C3OCCCOC3=C2)N.Cl
Tpsa:
111.54
Logp:
1.0509
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD06739737
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₉BrN₄S
Molecular Weight: 297.17
Synonyms: Guanidine, [4-(3-bromophenyl)-2-thiazolyl]- (9CI)
SMILES: BrC1=CC=CC(C2=CSC(NC(N)=N)=N2)=C1
Tpsa: 77.29
Logp: 2.4775
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD06739737
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₉BrN₄S
Molecular Weight:
297.17
Synonyms:
Guanidine, [4-(3-bromophenyl)-2-thiazolyl]- (9CI)
SMILES:
BrC1=CC=CC(C2=CSC(NC(N)=N)=N2)=C1
Tpsa:
77.29
Logp:
2.4775
H Acceptors:
3
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: C₉H₁₃N₇
Molecular Weight: 219.25
Synonyms: None
SMILES: NC1=NC(N)=NC2=NC(NCCC)=NC=C21
Tpsa: 127.17
Logp: -1.0299
H Acceptors: 7
H Donors: 4
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:
C₉H₁₃N₇
Molecular Weight:
219.25
Synonyms:
None
SMILES:
NC1=NC(N)=NC2=NC(NCCC)=NC=C21
Tpsa:
127.17
Logp:
-1.0299
H Acceptors:
7
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: C₁₃H₁₂N₂OS
Molecular Weight: 244.31
Synonyms: 4-Phenoxyphenylthiourea
SMILES: NC(NC=1C=CC(=CC1)OC2=CC=CC=C2)=S
Tpsa: 47.28
Logp: 3.1344
H Acceptors: 2
H Donors: 2
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:
C₁₃H₁₂N₂OS
Molecular Weight:
244.31
Synonyms:
4-Phenoxyphenylthiourea
SMILES:
NC(NC=1C=CC(=CC1)OC2=CC=CC=C2)=S
Tpsa:
47.28
Logp:
3.1344
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
3