CS-0137082
3-Bromo-6-iodothieno[3,2-b]thiophene
Manufacturer: ChemScene
CAS Number: 1394840-27-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0137082-1g | In Stock | ₹ 4,628.00 |
| 5g | CS-0137082-5g | In Stock | ₹ 10,057.00 |
| 10g | CS-0137082-10g | In Stock | ₹ 16,732.00 |
CS-0137082 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,628.00
GST (18%): ₹ 833.04
Total Price: ₹ 5,461.04
Purity
98%
MDL No
None
Storage
4°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₆H₂BrIS₂
Molecular Weight
345.02
Synonyms
3-bromo-6-iodo-thieno[3,2-b]thiophene
SMILES
IC1=CSC2=C1SC=C2Br
Tpsa
0
Logp
4.3299
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1394840-27-7 | Thieno[3,2-b]thiophene, 3-bromo-6-iodo- | A2B Chem | ₹ 3,293.00 - ₹ 11,748.00 |
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: 98%
MDL No: None
Storage: 4°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂BrIS₂
Molecular Weight: 345.02
Synonyms: 3-bromo-6-iodo-thieno[3,2-b]thiophene
SMILES: IC1=CSC2=C1SC=C2Br
Tpsa: 0
Logp: 4.3299
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂BrIS₂
Molecular Weight:
345.02
Synonyms:
3-bromo-6-iodo-thieno[3,2-b]thiophene
SMILES:
IC1=CSC2=C1SC=C2Br
Tpsa:
0
Logp:
4.3299
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄I₂O₂
Molecular Weight: 373.91
Synonyms: None
SMILES: IC1=C(OCO2)C2=C(I)C=C1
Tpsa: 18.46
Logp: 2.6245
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄I₂O₂
Molecular Weight:
373.91
Synonyms:
None
SMILES:
IC1=C(OCO2)C2=C(I)C=C1
Tpsa:
18.46
Logp:
2.6245
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO₄
Molecular Weight: 215.25
Synonyms: Carbamic acid, N-[(3S)-tetrahydro-6-oxo-2H-pyran-3-yl]-, 1,1-dimethylethyl ester
SMILES: O=C(OC(C)(C)C)N[C@@H](CC1)COC1=O
Tpsa: 64.63
Logp: 1.2167
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO₄
Molecular Weight:
215.25
Synonyms:
Carbamic acid, N-[(3S)-tetrahydro-6-oxo-2H-pyran-3-yl]-, 1,1-dimethylethyl ester
SMILES:
O=C(OC(C)(C)C)N[C@@H](CC1)COC1=O
Tpsa:
64.63
Logp:
1.2167
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₃₀N₂O₄
Molecular Weight: 362.46
Synonyms: 2-Isopropyl-piperazine-1,4-dicarboxylic acid 4-benzyl ester 1-tert-butyl ester
SMILES: O=C(N1[C@H](C(C)C)CN(C(OCC2=CC=CC=C2)=O)CC1)OC(C)(C)C
Tpsa: 59.08
Logp: 3.9005
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₃₀N₂O₄
Molecular Weight:
362.46
Synonyms:
2-Isopropyl-piperazine-1,4-dicarboxylic acid 4-benzyl ester 1-tert-butyl ester
SMILES:
O=C(N1[C@H](C(C)C)CN(C(OCC2=CC=CC=C2)=O)CC1)OC(C)(C)C
Tpsa:
59.08
Logp:
3.9005
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3