CS-0119160
4-Amino-N-cyano-2-(phenylamino)thiazole-5-carboximidamide
Manufacturer: ChemScene
CAS Number: 171286-69-4
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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
C₁₁H₁₀N₆S
Molecular Weight
258.30
Synonyms
None
SMILES
N=C(C1=C(N)N=C(NC2=CC=CC=C2)S1)NC#N
Tpsa
110.61
Logp
1.86495
H Acceptors
6
H Donors
4
Rotatable Bonds
3
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 171286-69-4 | 4-Amino-N-cyano-2-(phenylamino)thiazole-5-carboximidamide | A2B Chem | -- |
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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: C₁₁H₁₀N₆S
Molecular Weight: 258.30
Synonyms: None
SMILES: N=C(C1=C(N)N=C(NC2=CC=CC=C2)S1)NC#N
Tpsa: 110.61
Logp: 1.86495
H Acceptors: 6
H Donors: 4
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:
C₁₁H₁₀N₆S
Molecular Weight:
258.30
Synonyms:
None
SMILES:
N=C(C1=C(N)N=C(NC2=CC=CC=C2)S1)NC#N
Tpsa:
110.61
Logp:
1.86495
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₂ClN₃O₂S
Molecular Weight: 367.89
Synonyms: None
SMILES: O=C([C@H]1NC[C@H](O)C1)N[C@H](C2=CC=C(C3=C(C)N=CS3)C=C2)C.[H]Cl
Tpsa: 74.25
Logp: 2.44032
H Acceptors: 5
H Donors: 3
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₂ClN₃O₂S
Molecular Weight:
367.89
Synonyms:
None
SMILES:
O=C([C@H]1NC[C@H](O)C1)N[C@H](C2=CC=C(C3=C(C)N=CS3)C=C2)C.[H]Cl
Tpsa:
74.25
Logp:
2.44032
H Acceptors:
5
H Donors:
3
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₆H₃₉Cl₂N₅O₅S
Molecular Weight: 604.59
Synonyms: VH032-PEG1-NH2 (dihydrochloride)
SMILES: O=C(N(C[C@H](O)C1)[C@@H]1C(NCC2=CC=C(C(SC=N3)=C3C)C=C2)=O)[C@H](C(C)(C)C)NC(COCCN)=O.Cl.Cl
Tpsa: 146.88
Logp: 2.04632
H Acceptors: 8
H Donors: 4
Rotatable Bonds: 10
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₆H₃₉Cl₂N₅O₅S
Molecular Weight:
604.59
Synonyms:
VH032-PEG1-NH2 (dihydrochloride)
SMILES:
O=C(N(C[C@H](O)C1)[C@@H]1C(NCC2=CC=C(C(SC=N3)=C3C)C=C2)=O)[C@H](C(C)(C)C)NC(COCCN)=O.Cl.Cl
Tpsa:
146.88
Logp:
2.04632
H Acceptors:
8
H Donors:
4
Rotatable Bonds:
10
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C27H25F5N2O7
Molecular Weight: 584.49
Synonyms: None
SMILES: FC1=C(OC(CCOCCOCCOCCOCCNC(C2=CC=C(C#CC#N)C=C2)=O)=O)C(F)=C(F)C(F)=C1F
Tpsa: 116.11
Logp: 3.04908
H Acceptors: 8
H Donors: 1
Rotatable Bonds: 17
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C27H25F5N2O7
Molecular Weight:
584.49
Synonyms:
None
SMILES:
FC1=C(OC(CCOCCOCCOCCOCCNC(C2=CC=C(C#CC#N)C=C2)=O)=O)C(F)=C(F)C(F)=C1F
Tpsa:
116.11
Logp:
3.04908
H Acceptors:
8
H Donors:
1
Rotatable Bonds:
17