CS-0314444
Tert-butyl 4-chloro-3-formyl-1H-indole-1-carboxylate
Manufacturer: ChemScene
CAS Number: 914349-00-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0314444-1g | In Stock | ₹ 5,073.00 |
| 5g | CS-0314444-5g | In Stock | ₹ 17,978.00 |
| 10g | CS-0314444-10g | In Stock | ₹ 32,663.00 |
CS-0314444 - 1g
In Stock
Quantity
1
Base Price: ₹ 5,073.00
GST (18%): ₹ 913.14
Total Price: ₹ 5,986.14
Purity
98%
MDL No
None
Storage
4°C, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₄ClNO₃
Molecular Weight
279.72
Synonyms
tert-butyl 4-chloro-3-formylindole-1-carboxylate
SMILES
CC(C)(C)OC(=O)N1C=C(C=O)C2=C(C=CC=C21)Cl
Tpsa
48.3
Logp
3.8904
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 914349-00-1 | 1-Boc-4-chloro-3-formylindole | A2B Chem | ₹ 2,759.00 - ₹ 72,980.00 |
Related Products
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: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₄ClNO₃
Molecular Weight: 279.72
Synonyms: tert-butyl 4-chloro-3-formylindole-1-carboxylate
SMILES: CC(C)(C)OC(=O)N1C=C(C=O)C2=C(C=CC=C21)Cl
Tpsa: 48.3
Logp: 3.8904
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₄ClNO₃
Molecular Weight:
279.72
Synonyms:
tert-butyl 4-chloro-3-formylindole-1-carboxylate
SMILES:
CC(C)(C)OC(=O)N1C=C(C=O)C2=C(C=CC=C21)Cl
Tpsa:
48.3
Logp:
3.8904
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₁NO₄
Molecular Weight: 351.40
Synonyms: 1-Boc-5-benzyloxy-3-formylindole
SMILES: CC(C)(C)OC(=O)N1C=C(C=O)C2=C1C=CC(=C2)OCC3=CC=CC=C3
Tpsa: 57.53
Logp: 4.816
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 4
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₁NO₄
Molecular Weight:
351.40
Synonyms:
1-Boc-5-benzyloxy-3-formylindole
SMILES:
CC(C)(C)OC(=O)N1C=C(C=O)C2=C1C=CC(=C2)OCC3=CC=CC=C3
Tpsa:
57.53
Logp:
4.816
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₂Cl₂N₂
Molecular Weight: 231.12
Synonyms: None
SMILES: C1=CC(=C(C=C1Cl)C2CNCCN2)Cl
Tpsa: 24.06
Logp: 2.2273
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₂Cl₂N₂
Molecular Weight:
231.12
Synonyms:
None
SMILES:
C1=CC(=C(C=C1Cl)C2CNCCN2)Cl
Tpsa:
24.06
Logp:
2.2273
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉N₃S
Molecular Weight: 227.28
Synonyms: 2-[(2-aminophenyl)thio]nicotinonitrile
SMILES: C1=CC=C(C(=C1)N)SC2=C(C=CC=N2)C#N
Tpsa: 62.7
Logp: 2.68668
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉N₃S
Molecular Weight:
227.28
Synonyms:
2-[(2-aminophenyl)thio]nicotinonitrile
SMILES:
C1=CC=C(C(=C1)N)SC2=C(C=CC=N2)C#N
Tpsa:
62.7
Logp:
2.68668
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2