CS-W012720
1,1-Dimethylethyl 7-formyl-2,3-dihydro-1H-indole-1-carboxylate
Manufacturer: ChemScene
CAS Number: 174539-67-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-W012720-1g | In Stock | ₹ 6,844.80 |
| 5g | CS-W012720-5g | In Stock | ₹ 28,063.68 |
| 10g | CS-W012720-10g | In Stock | ₹ 54,758.40 |
CS-W012720 - 1g
In Stock
Quantity
1
Base Price: ₹ 6,844.80
GST (18%): ₹ 1,232.064
Total Price: ₹ 8,076.864
Purity
98%
MDL No
MFCD02187200
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₇NO₃
Molecular Weight
247.29
Synonyms
TERT-BUTYL 7-FORMYL-1-INDOLINECARBOXYLATE
SMILES
O=CC1=CC=CC2=C1N(C(=O)OC(C)(C)C)CC2
Tpsa
48.3
Logp
3.237
H Acceptors
4
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 174539-67-4 | tert-Butyl 7-formylindoline-1-carboxylate | A2B Chem | ₹ 7,614.84 - ₹ 38,330.88 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
2811
Class
6.1
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
Compare Similar Items
Show Difference
Purity: 98%
MDL No: MFCD02187200
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₇NO₃
Molecular Weight: 247.29
Synonyms: TERT-BUTYL 7-FORMYL-1-INDOLINECARBOXYLATE
SMILES: O=CC1=CC=CC2=C1N(C(=O)OC(C)(C)C)CC2
Tpsa: 48.3
Logp: 3.237
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD02187200
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₇NO₃
Molecular Weight:
247.29
Synonyms:
TERT-BUTYL 7-FORMYL-1-INDOLINECARBOXYLATE
SMILES:
O=CC1=CC=CC2=C1N(C(=O)OC(C)(C)C)CC2
Tpsa:
48.3
Logp:
3.237
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD01317542
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₅S
Molecular Weight: 245.25
Synonyms: 5-(Aminosulfonyl)-2-methoxybenzoic Acid Methyl Ester
SMILES: O=C(OC)C1=CC(S(=O)(N)=O)=CC=C1OC
Tpsa: 95.69
Logp: 0.1292
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD01317542
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₅S
Molecular Weight:
245.25
Synonyms:
5-(Aminosulfonyl)-2-methoxybenzoic Acid Methyl Ester
SMILES:
O=C(OC)C1=CC(S(=O)(N)=O)=CC=C1OC
Tpsa:
95.69
Logp:
0.1292
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
3
Purity: 97%
MDL No: MFCD00095901
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₄F₃NO
Molecular Weight: 245.24
Synonyms: N-(2,2-DIMETHYLPROPANOYL)-3-(TRIFLUOROMETHYL)ANILINE
SMILES: O=C(NC1=CC(C(F)(F)F)=CC=C1)C(C)(C)C
Tpsa: 29.1
Logp: 3.69
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00095901
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₄F₃NO
Molecular Weight:
245.24
Synonyms:
N-(2,2-DIMETHYLPROPANOYL)-3-(TRIFLUOROMETHYL)ANILINE
SMILES:
O=C(NC1=CC(C(F)(F)F)=CC=C1)C(C)(C)C
Tpsa:
29.1
Logp:
3.69
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD11519376
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃F₂NO₃
Molecular Weight: 245.23
Synonyms: None
SMILES: NC(CC1=C(F)C=CC(OCC)=C1F)C(O)=O
Tpsa: 72.55
Logp: 1.3179
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD11519376
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃F₂NO₃
Molecular Weight:
245.23
Synonyms:
None
SMILES:
NC(CC1=C(F)C=CC(OCC)=C1F)C(O)=O
Tpsa:
72.55
Logp:
1.3179
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5