CS-0346200
2-(5-Chloro-2,3-dioxoindolin-1-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 19612-77-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 2.5g | CS-0346200-2.5g | In Stock | ₹ 84,728.00 |
| 5g | CS-0346200-5g | In Stock | ₹ 1,25,401.00 |
| 10g | CS-0346200-10g | In Stock | ₹ 1,85,832.00 |
CS-0346200 - 2.5g
In Stock
Quantity
1
Base Price: ₹ 84,728.00
GST (18%): ₹ 15,251.04
Total Price: ₹ 99,979.04
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₆ClNO₄
Molecular Weight
239.61
Synonyms
None
SMILES
O=C(O)CN1C(C(C2=C1C=CC(Cl)=C2)=O)=O
Tpsa
74.68
Logp
0.9539
H Acceptors
3
H Donors
1
Rotatable Bonds
2
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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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₆ClNO₄
Molecular Weight: 239.61
Synonyms: None
SMILES: O=C(O)CN1C(C(C2=C1C=CC(Cl)=C2)=O)=O
Tpsa: 74.68
Logp: 0.9539
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₆ClNO₄
Molecular Weight:
239.61
Synonyms:
None
SMILES:
O=C(O)CN1C(C(C2=C1C=CC(Cl)=C2)=O)=O
Tpsa:
74.68
Logp:
0.9539
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂N₄O₃
Molecular Weight: 284.27
Synonyms: None
SMILES: O=C(O)CN1C(C(C2=NC=CN2C)=NC3=C1C=CC=C3)=O
Tpsa: 90.01
Logp: 0.8816
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂N₄O₃
Molecular Weight:
284.27
Synonyms:
None
SMILES:
O=C(O)CN1C(C(C2=NC=CN2C)=NC3=C1C=CC=C3)=O
Tpsa:
90.01
Logp:
0.8816
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₃
Molecular Weight: 218.21
Synonyms: None
SMILES: O=C(O)CN1C(C(N)=O)=CC2=C1C=CC=C2
Tpsa: 85.32
Logp: 0.8248
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O₃
Molecular Weight:
218.21
Synonyms:
None
SMILES:
O=C(O)CN1C(C(N)=O)=CC2=C1C=CC=C2
Tpsa:
85.32
Logp:
0.8248
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₆N₂O₂
Molecular Weight: 172.22
Synonyms: None
SMILES: O=C(O)CN1C(C)(C)CNCC1
Tpsa: 52.57
Logp: -0.2452
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₆N₂O₂
Molecular Weight:
172.22
Synonyms:
None
SMILES:
O=C(O)CN1C(C)(C)CNCC1
Tpsa:
52.57
Logp:
-0.2452
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2