CS-0139718
5,6,7,8-Tetrahydro-4H-thiazolo[4,5-d]azepin-2-amine hydrobromide
Manufacturer: ChemScene
CAS Number: 688020-78-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0139718-1g | In Stock | ₹ 1,39,819.00 |
CS-0139718 - 1g
In Stock
Quantity
1
Base Price: ₹ 1,39,819.00
GST (18%): ₹ 25,167.42
Total Price: ₹ 1,64,986.42
Purity
97%
MDL No
MFCD28962605
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₂BrN₃S
Molecular Weight
250.16
Synonyms
5,6,7,8-tetrahydro-4H-thiazolo-[4,5-d]-azepin-2-ylamine hydrobromide
SMILES
NC(S1)=NC2=C1CCNCC2.[H]Br
Tpsa
50.94
Logp
0.9914
H Acceptors
4
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 688020-78-2 | 5,6,7,8-Tetrahydro-4H-thiazolo-[4,5-d]-azepin-2-ylamine hydrobromide | A2B Chem | ₹ 47,437.00 - ₹ 4,23,284.00 |
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-P330-P362+P364-P405-P501
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Purity: 97%
MDL No: MFCD28962605
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂BrN₃S
Molecular Weight: 250.16
Synonyms: 5,6,7,8-tetrahydro-4H-thiazolo-[4,5-d]-azepin-2-ylamine hydrobromide
SMILES: NC(S1)=NC2=C1CCNCC2.[H]Br
Tpsa: 50.94
Logp: 0.9914
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD28962605
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂BrN₃S
Molecular Weight:
250.16
Synonyms:
5,6,7,8-tetrahydro-4H-thiazolo-[4,5-d]-azepin-2-ylamine hydrobromide
SMILES:
NC(S1)=NC2=C1CCNCC2.[H]Br
Tpsa:
50.94
Logp:
0.9914
H Acceptors:
4
H Donors:
2
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: C₈H₁₃BrN₂S
Molecular Weight: 249.17
Synonyms: None
SMILES: CC(S1)=NC2=C1CCNCC2.[H]Br
Tpsa: 24.92
Logp: 1.71762
H Acceptors: 3
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:
C₈H₁₃BrN₂S
Molecular Weight:
249.17
Synonyms:
None
SMILES:
CC(S1)=NC2=C1CCNCC2.[H]Br
Tpsa:
24.92
Logp:
1.71762
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00151206
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₈I₄O₅.₂/₃Al
Molecular Weight: 853.88
Synonyms: Tetraiodofluorescein (aluminum)
SMILES: O=C1OC2(C3=C(OC4=C2C=C(I)C(O)=C4I)C(I)=C(O)C(I)=C3)C5=C1C=CC=C5.[2/3].[Al]
Tpsa: 75.99
Logp: 4.7333
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD00151206
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₈I₄O₅.₂/₃Al
Molecular Weight:
853.88
Synonyms:
Tetraiodofluorescein (aluminum)
SMILES:
O=C1OC2(C3=C(OC4=C2C=C(I)C(O)=C4I)C(I)=C(O)C(I)=C3)C5=C1C=CC=C5.[2/3].[Al]
Tpsa:
75.99
Logp:
4.7333
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₄FNO₃S
Molecular Weight: 247.29
Synonyms: Cyclopropanamine,2-fluoro-,(1S,2R)-,4-methylbenzenesulfonate(9CI)
SMILES: N[C@@H]1[C@H](F)C1.O=S(C2=CC=C(C)C=C2)(O)=O
Tpsa: 80.39
Logp: 1.29722
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₄FNO₃S
Molecular Weight:
247.29
Synonyms:
Cyclopropanamine,2-fluoro-,(1S,2R)-,4-methylbenzenesulfonate(9CI)
SMILES:
N[C@@H]1[C@H](F)C1.O=S(C2=CC=C(C)C=C2)(O)=O
Tpsa:
80.39
Logp:
1.29722
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1