CS-D0448
2-Bromothieno[3,2-c]pyridine
Manufacturer: ChemScene
CAS Number: 94226-20-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-D0448-50mg | In Stock | ₹ 10,096.08 |
| 100mg | CS-D0448-100mg | In Stock | ₹ 17,026.44 |
| 250mg | CS-D0448-250mg | In Stock | ₹ 25,240.20 |
| 1g | CS-D0448-1g | In Stock | ₹ 62,715.48 |
| 5g | CS-D0448-5g | In Stock | ₹ 2,18,862.48 |
| 10g | CS-D0448-10g | In Stock | ₹ 3,28,208.16 |
CS-D0448 - 50mg
In Stock
Quantity
1
Base Price: ₹ 10,096.08
GST (18%): ₹ 1,817.294
Total Price: ₹ 11,913.374
Purity
98%
MDL No
MFCD17677030
Storage
-20°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₄BrNS
Molecular Weight
214.08
Synonyms
None
SMILES
BrC(S1)=CC2=C1C=CN=C2
Tpsa
12.89
Logp
3.0588
H Acceptors
2
H Donors
0
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 94226-20-7 | 2-Bromothieno[3,2-c]pyridine | A2B Chem | ₹ 11,122.80 - ₹ 3,76,464.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: MFCD17677030
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₄BrNS
Molecular Weight: 214.08
Synonyms: None
SMILES: BrC(S1)=CC2=C1C=CN=C2
Tpsa: 12.89
Logp: 3.0588
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD17677030
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₄BrNS
Molecular Weight:
214.08
Synonyms:
None
SMILES:
BrC(S1)=CC2=C1C=CN=C2
Tpsa:
12.89
Logp:
3.0588
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 96%
MDL No: MFCD23702110
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₆O₂
Molecular Weight: 204.26
Synonyms: Benzeneacetic acid, 4-cyclopropyl-, ethyl ester
SMILES: O=C(OCC)CC1=CC=C(C2CC2)C=C1
Tpsa: 26.3
Logp: 2.6696
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 4
Purity:
96%
MDL No:
MFCD23702110
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₆O₂
Molecular Weight:
204.26
Synonyms:
Benzeneacetic acid, 4-cyclopropyl-, ethyl ester
SMILES:
O=C(OCC)CC1=CC=C(C2CC2)C=C1
Tpsa:
26.3
Logp:
2.6696
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD10699388
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇N₅
Molecular Weight: 161.16
Synonyms: di(1H-imidazol-1-yl)methanimine
SMILES: N=C(N1C=CN=C1)N2C=CN=C2
Tpsa: 59.49
Logp: 0.41077
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD10699388
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₇N₅
Molecular Weight:
161.16
Synonyms:
di(1H-imidazol-1-yl)methanimine
SMILES:
N=C(N1C=CN=C1)N2C=CN=C2
Tpsa:
59.49
Logp:
0.41077
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: MFCD00269670
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₁NO₂
Molecular Weight: 271.35
Synonyms: (S)-N-(3,4-DIMETHOXYBENZYL)-A-PHENYLETHY LAMINE
SMILES: C[C@@H](NCC1=CC=C(OC)C(OC)=C1)C2=CC=CC=C2
Tpsa: 30.49
Logp: 3.5546
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 6
Purity:
97%
MDL No:
MFCD00269670
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₁NO₂
Molecular Weight:
271.35
Synonyms:
(S)-N-(3,4-DIMETHOXYBENZYL)-A-PHENYLETHY LAMINE
SMILES:
C[C@@H](NCC1=CC=C(OC)C(OC)=C1)C2=CC=CC=C2
Tpsa:
30.49
Logp:
3.5546
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
6