CS-0547822
2-(4-Chloro-2,7-dimethyl-1H-indol-3-yl)acetic acid
Manufacturer: ChemScene
CAS Number: 105908-44-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0547822-1g | In Stock | ₹ 99,591.00 |
| 2.5g | CS-0547822-2.5g | In Stock | ₹ 2,06,302.00 |
| 5g | CS-0547822-5g | In Stock | ₹ 2,61,215.00 |
| 10g | CS-0547822-10g | In Stock | ₹ 3,28,321.00 |
CS-0547822 - 1g
In Stock
Quantity
1
Base Price: ₹ 99,591.00
GST (18%): ₹ 17,926.38
Total Price: ₹ 1,17,517.38
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₁₂ClNO₂
Molecular Weight
237.68
Synonyms
(4-chloro-2,7-dimethyl-1H-indol-3-yl)acetic acid
SMILES
CC1=C2C(=C(C=C1)Cl)C(=C(N2)C)CC(=O)O
Tpsa
53.09
Logp
3.06524
H Acceptors
1
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 105908-44-9 | (4-Chloro-2,7-dimethyl-1h-indol-3-yl)acetic acid | A2B Chem | -- |
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: C₁₂H₁₂ClNO₂
Molecular Weight: 237.68
Synonyms: (4-chloro-2,7-dimethyl-1H-indol-3-yl)acetic acid
SMILES: CC1=C2C(=C(C=C1)Cl)C(=C(N2)C)CC(=O)O
Tpsa: 53.09
Logp: 3.06524
H Acceptors: 1
H Donors: 2
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:
C₁₂H₁₂ClNO₂
Molecular Weight:
237.68
Synonyms:
(4-chloro-2,7-dimethyl-1H-indol-3-yl)acetic acid
SMILES:
CC1=C2C(=C(C=C1)Cl)C(=C(N2)C)CC(=O)O
Tpsa:
53.09
Logp:
3.06524
H Acceptors:
1
H Donors:
2
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: C₁₃H₇N₃O₂
Molecular Weight: 237.21
Synonyms: 2-[amino-(2-oxochromen-3-yl)methylidene]propanedinitrile
SMILES: N#CC(C#N)=C(N)C(C1=O)=CC2=C(O1)C=CC=C2
Tpsa: 103.81
Logp: 1.50996
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₇N₃O₂
Molecular Weight:
237.21
Synonyms:
2-[amino-(2-oxochromen-3-yl)methylidene]propanedinitrile
SMILES:
N#CC(C#N)=C(N)C(C1=O)=CC2=C(O1)C=CC=C2
Tpsa:
103.81
Logp:
1.50996
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₅H₃₄BBrO₂
Molecular Weight: 457.25
Synonyms: 7-Bromo-9,9-dihexylfluoren-2-yl-boronicacid
SMILES: B(C1=CC2=C(C=C1)C3=C(C2(CCCCCC)CCCCCC)C=C(C=C3)Br)(O)O
Tpsa: 40.46
Logp: 6.3362
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 11
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₅H₃₄BBrO₂
Molecular Weight:
457.25
Synonyms:
7-Bromo-9,9-dihexylfluoren-2-yl-boronicacid
SMILES:
B(C1=CC2=C(C=C1)C3=C(C2(CCCCCC)CCCCCC)C=C(C=C3)Br)(O)O
Tpsa:
40.46
Logp:
6.3362
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
11
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆N₂O
Molecular Weight: 144.21
Synonyms: (S)-4-(2-Amino-propan-1-yl)-morp
SMILES: C[C@@H](CN1CCOCC1)N
Tpsa: 38.49
Logp: -0.3342
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:
C₇H₁₆N₂O
Molecular Weight:
144.21
Synonyms:
(S)-4-(2-Amino-propan-1-yl)-morp
SMILES:
C[C@@H](CN1CCOCC1)N
Tpsa:
38.49
Logp:
-0.3342
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2