CS-0674101
2-((4-Bromothiophen-2-yl)methyl)isoindoline-1,3-dione
Manufacturer: ChemScene
CAS Number: 871713-60-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0674101-1g | In Stock | ₹ 13,528.00 |
| 5g | CS-0674101-5g | In Stock | ₹ 40,228.00 |
| 10g | CS-0674101-10g | In Stock | ₹ 66,928.00 |
CS-0674101 - 1g
In Stock
Quantity
1
Base Price: ₹ 13,528.00
GST (18%): ₹ 2,435.04
Total Price: ₹ 15,963.04
Purity
98%
MDL No
MFCD11040394
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₈BrNO₂S
Molecular Weight
322.18
Synonyms
None
SMILES
C1=CC=C2C(=C1)C(=O)N(C2=O)CC3=CC(=CS3)Br
Tpsa
37.38
Logp
3.3068
H Acceptors
3
H Donors
0
Rotatable Bonds
2
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: MFCD11040394
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₈BrNO₂S
Molecular Weight: 322.18
Synonyms: None
SMILES: C1=CC=C2C(=C1)C(=O)N(C2=O)CC3=CC(=CS3)Br
Tpsa: 37.38
Logp: 3.3068
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11040394
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₈BrNO₂S
Molecular Weight:
322.18
Synonyms:
None
SMILES:
C1=CC=C2C(=C1)C(=O)N(C2=O)CC3=CC(=CS3)Br
Tpsa:
37.38
Logp:
3.3068
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD10699249
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₉N₃O₂S
Molecular Weight: 269.36
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CCC[C@@H]1C2=CSC(=N2)N
Tpsa: 68.45
Logp: 2.7973
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD10699249
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₉N₃O₂S
Molecular Weight:
269.36
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CCC[C@@H]1C2=CSC(=N2)N
Tpsa:
68.45
Logp:
2.7973
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00429722
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₁₈O
Molecular Weight: 250.33
Synonyms: None
SMILES: CC1=CC(=C(C(=C1)C)/C=C/C(=O)C2=CC=CC=C2)C
Tpsa: 17.07
Logp: 4.50796
H Acceptors: 1
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD00429722
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₈O
Molecular Weight:
250.33
Synonyms:
None
SMILES:
CC1=CC(=C(C(=C1)C)/C=C/C(=O)C2=CC=CC=C2)C
Tpsa:
17.07
Logp:
4.50796
H Acceptors:
1
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD25542183
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₉N₃
Molecular Weight: 135.17
Synonyms: None
SMILES: CC1C2=CN=CN=C2CN1
Tpsa: 37.81
Logp: 1.4844
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD25542183
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₉N₃
Molecular Weight:
135.17
Synonyms:
None
SMILES:
CC1C2=CN=CN=C2CN1
Tpsa:
37.81
Logp:
1.4844
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0