CS-0574268
5-Bromothiophene-2-carboximidamide
Manufacturer: ChemScene
CAS Number: 844496-26-0
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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
C₅H₅BrN₂S
Molecular Weight
205.08
Synonyms
None
SMILES
C1=C(SC(=C1)Br)C(=N)N
Tpsa
49.87
Logp
1.79467
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 844496-26-0 | 5-Bromothiophene-2-carboxamidine | 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
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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: C₅H₅BrN₂S
Molecular Weight: 205.08
Synonyms: None
SMILES: C1=C(SC(=C1)Br)C(=N)N
Tpsa: 49.87
Logp: 1.79467
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₅BrN₂S
Molecular Weight:
205.08
Synonyms:
None
SMILES:
C1=C(SC(=C1)Br)C(=N)N
Tpsa:
49.87
Logp:
1.79467
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₀N₂O₂S
Molecular Weight: 210.25
Synonyms: 3-(4-Amino-benzenesulfonyl)-propionitrile
SMILES: N#CCCS(=O)(C1=CC=C(N)C=C1)=O
Tpsa: 83.95
Logp: 0.95618
H Acceptors: 4
H Donors: 1
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:
C₉H₁₀N₂O₂S
Molecular Weight:
210.25
Synonyms:
3-(4-Amino-benzenesulfonyl)-propionitrile
SMILES:
N#CCCS(=O)(C1=CC=C(N)C=C1)=O
Tpsa:
83.95
Logp:
0.95618
H Acceptors:
4
H Donors:
1
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: C₁₁H₁₃N₃O₂S
Molecular Weight: 251.30
Synonyms: 5-[2-(4-METHOXY-PHENOXY)-ETHYL]-[1,3,4]THIADIAZOL-2-YLAMINE
SMILES: NC1=NN=C(CCOC2=CC=C(OC)C=C2)S1
Tpsa: 70.26
Logp: 1.7504
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N₃O₂S
Molecular Weight:
251.30
Synonyms:
5-[2-(4-METHOXY-PHENOXY)-ETHYL]-[1,3,4]THIADIAZOL-2-YLAMINE
SMILES:
NC1=NN=C(CCOC2=CC=C(OC)C=C2)S1
Tpsa:
70.26
Logp:
1.7504
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃N₃O₂S
Molecular Weight: 251.30
Synonyms: 5-[2-(2-METHOXY-PHENOXY)-ETHYL]-[1,3,4]THIADIAZOL-2-YLAMINE
SMILES: NC1=NN=C(CCOC2=CC=CC=C2OC)S1
Tpsa: 70.26
Logp: 1.7504
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃N₃O₂S
Molecular Weight:
251.30
Synonyms:
5-[2-(2-METHOXY-PHENOXY)-ETHYL]-[1,3,4]THIADIAZOL-2-YLAMINE
SMILES:
NC1=NN=C(CCOC2=CC=CC=C2OC)S1
Tpsa:
70.26
Logp:
1.7504
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
5