CS-0131449
Thiophene-3,4-diamine dihydrobromide
Manufacturer: ChemScene
CAS Number: 169698-12-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0131449-5g | In Stock | ₹ 2,44,661.00 |
CS-0131449 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,44,661.00
GST (18%): ₹ 44,038.98
Total Price: ₹ 2,88,699.98
Purity
95+%
MDL No
MFCD00143058
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₄H₈Br₂N₂S
Molecular Weight
275.99
Synonyms
3,4-Diaminothiophene
SMILES
NC1=CSC=C1N.[H]Br.[H]Br
Tpsa
52.04
Logp
2.0683
H Acceptors
3
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 169698-12-8 | 3,4-Diaminothiophene Dihydrobromide | A2B Chem | -- |
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: 95+%
MDL No: MFCD00143058
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₄H₈Br₂N₂S
Molecular Weight: 275.99
Synonyms: 3,4-Diaminothiophene
SMILES: NC1=CSC=C1N.[H]Br.[H]Br
Tpsa: 52.04
Logp: 2.0683
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
95+%
MDL No:
MFCD00143058
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₄H₈Br₂N₂S
Molecular Weight:
275.99
Synonyms:
3,4-Diaminothiophene
SMILES:
NC1=CSC=C1N.[H]Br.[H]Br
Tpsa:
52.04
Logp:
2.0683
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD27997325
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂O₃
Molecular Weight: 242.31
Synonyms: None
SMILES: O=C(N1[C@@](CNCC2)([H])[C@]2([H])OCC1)OC(C)(C)C
Tpsa: 50.8
Logp: 1.6203
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD27997325
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂N₂O₃
Molecular Weight:
242.31
Synonyms:
None
SMILES:
O=C(N1[C@@](CNCC2)([H])[C@]2([H])OCC1)OC(C)(C)C
Tpsa:
50.8
Logp:
1.6203
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂O₃
Molecular Weight: 242.31
Synonyms: Trans- Tert-Butyl Hexahydro-2H-Pyrido[4,3-B][1,4]Oxazine-4(3H)-Carboxylate(WX111238)
SMILES: CC(OC(N1CCO[C@@]2([H])CCNC[C@]12[H])=O)(C)C
Tpsa: 50.8
Logp: 0.9842
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂N₂O₃
Molecular Weight:
242.31
Synonyms:
Trans- Tert-Butyl Hexahydro-2H-Pyrido[4,3-B][1,4]Oxazine-4(3H)-Carboxylate(WX111238)
SMILES:
CC(OC(N1CCO[C@@]2([H])CCNC[C@]12[H])=O)(C)C
Tpsa:
50.8
Logp:
0.9842
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₅BClNO₂
Molecular Weight: 309.64
Synonyms: 2-Methyl-1,2,3,4-tetrahydro-isoquinoline-6-boronic acid picol ester hydrochloride
SMILES: CC1(C)C(C)(C)OB(C2=CC3=C(CN(C)CC3)C=C2)O1.[H]Cl
Tpsa: 21.7
Logp: 2.3955
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₅BClNO₂
Molecular Weight:
309.64
Synonyms:
2-Methyl-1,2,3,4-tetrahydro-isoquinoline-6-boronic acid picol ester hydrochloride
SMILES:
CC1(C)C(C)(C)OB(C2=CC3=C(CN(C)CC3)C=C2)O1.[H]Cl
Tpsa:
21.7
Logp:
2.3955
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1