CS-0560363
Tert-butyl 2-chloro-3-formyl-1H-indole-1-carboxylate
Manufacturer: ChemScene
CAS Number: 180922-71-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0560363-5g | In Stock | ₹ 2,78,481.00 |
CS-0560363 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,78,481.00
GST (18%): ₹ 50,126.58
Total Price: ₹ 3,28,607.58
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₄ClNO₃
Molecular Weight
279.72
Synonyms
1-Boc-2-Chloro-3-formyl-indole
SMILES
CC(C)(C)OC(=O)N1C2=CC=CC=C2C(=C1Cl)C=O
Tpsa
48.3
Logp
3.8904
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 180922-71-8 | tert-Butyl 2-chloro-3-formyl-1H-indole-1-carboxylate | A2B Chem | -- |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P361-P403+P233-P405-P501
Compare Similar Items
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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: C₁₄H₁₄ClNO₃
Molecular Weight: 279.72
Synonyms: 1-Boc-2-Chloro-3-formyl-indole
SMILES: CC(C)(C)OC(=O)N1C2=CC=CC=C2C(=C1Cl)C=O
Tpsa: 48.3
Logp: 3.8904
H Acceptors: 4
H Donors: 0
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:
C₁₄H₁₄ClNO₃
Molecular Weight:
279.72
Synonyms:
1-Boc-2-Chloro-3-formyl-indole
SMILES:
CC(C)(C)OC(=O)N1C2=CC=CC=C2C(=C1Cl)C=O
Tpsa:
48.3
Logp:
3.8904
H Acceptors:
4
H Donors:
0
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: C₁₄H₂₂N₄O₅
Molecular Weight: 326.35
Synonyms: 4-(4-Tert-butoxycarbonylaminobutyrylamino)-1-methyl-1h-imidazole-2-carboxylic acid
SMILES: CC(C)(C)OC(=O)NCCCC(=O)NC1=CN(C(=N1)C(=O)O)C
Tpsa: 122.55
Logp: 1.3617
H Acceptors: 6
H Donors: 3
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₂N₄O₅
Molecular Weight:
326.35
Synonyms:
4-(4-Tert-butoxycarbonylaminobutyrylamino)-1-methyl-1h-imidazole-2-carboxylic acid
SMILES:
CC(C)(C)OC(=O)NCCCC(=O)NC1=CN(C(=N1)C(=O)O)C
Tpsa:
122.55
Logp:
1.3617
H Acceptors:
6
H Donors:
3
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₆N₂
Molecular Weight: 212.29
Synonyms: None
SMILES: CC1=C2C(=CC=C1)C(=CN2)C3=CCNCC3
Tpsa: 27.82
Logp: 2.85302
H Acceptors: 1
H Donors: 2
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:
C₁₄H₁₆N₂
Molecular Weight:
212.29
Synonyms:
None
SMILES:
CC1=C2C(=CC=C1)C(=CN2)C3=CCNCC3
Tpsa:
27.82
Logp:
2.85302
H Acceptors:
1
H Donors:
2
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: C₁₅H₁₂Cl₂N₂O₂
Molecular Weight: 323.17
Synonyms: Oxim von 2-Chloracetamino-5-chlor-benzophenon
SMILES: O=C(NC1=CC=C(Cl)C=C1C(C2=CC=CC=C2)=NO)CCl
Tpsa: 61.69
Logp: 3.7439
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₂Cl₂N₂O₂
Molecular Weight:
323.17
Synonyms:
Oxim von 2-Chloracetamino-5-chlor-benzophenon
SMILES:
O=C(NC1=CC=C(Cl)C=C1C(C2=CC=CC=C2)=NO)CCl
Tpsa:
61.69
Logp:
3.7439
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4