CS-0091668
tert-Butyl 2-(hydroxymethyl)indoline-1-carboxylate
Manufacturer: ChemScene
CAS Number: 172647-87-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0091668-250mg | In Stock | ₹ 12,149.52 |
| 1g | CS-0091668-1g | In Stock | ₹ 30,031.56 |
| 5g | CS-0091668-5g | In Stock | ₹ 89,666.88 |
CS-0091668 - 250mg
In Stock
Quantity
1
Base Price: ₹ 12,149.52
GST (18%): ₹ 2,186.914
Total Price: ₹ 14,336.434
Purity
95%
MDL No
MFCD06411549
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₉NO₃
Molecular Weight
249.31
Synonyms
tert-Butyl 2-(hydroxymethyl)-1-indolinecarboxylate
SMILES
O=C(N1C(CO)CC2=C1C=CC=C2)OC(C)(C)C
Tpsa
49.77
Logp
2.3451
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 172647-87-9 | tert-Butyl 2-(hydroxymethyl)-1-indolinecarboxylate | A2B Chem | ₹ 14,031.84 - ₹ 91,549.20 |
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+P364-P403+P233-P405-P501
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Purity: 95%
MDL No: MFCD06411549
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₃
Molecular Weight: 249.31
Synonyms: tert-Butyl 2-(hydroxymethyl)-1-indolinecarboxylate
SMILES: O=C(N1C(CO)CC2=C1C=CC=C2)OC(C)(C)C
Tpsa: 49.77
Logp: 2.3451
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
MFCD06411549
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₃
Molecular Weight:
249.31
Synonyms:
tert-Butyl 2-(hydroxymethyl)-1-indolinecarboxylate
SMILES:
O=C(N1C(CO)CC2=C1C=CC=C2)OC(C)(C)C
Tpsa:
49.77
Logp:
2.3451
H Acceptors:
3
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: C₁₂H₁₉NO₄
Molecular Weight: 241.28
Synonyms: 2-Azabicyclo[2.2.1]heptane-2,5-dicarboxylic acid, 2-(1,1-dimethylethyl) ester, (1S,4R,5S)- (ACI)
SMILES: O=C(N1[C@](C2)([H])C[C@H](C(O)=O)[C@]2([H])C1)OC(C)(C)C
Tpsa: 66.84
Logp: 1.7165
H Acceptors: 3
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:
C₁₂H₁₉NO₄
Molecular Weight:
241.28
Synonyms:
2-Azabicyclo[2.2.1]heptane-2,5-dicarboxylic acid, 2-(1,1-dimethylethyl) ester, (1S,4R,5S)- (ACI)
SMILES:
O=C(N1[C@](C2)([H])C[C@H](C(O)=O)[C@]2([H])C1)OC(C)(C)C
Tpsa:
66.84
Logp:
1.7165
H Acceptors:
3
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: C₁₁H₁₉NO₃
Molecular Weight: 213.27
Synonyms: (3S)-3-((tert-butyldiphenylsilyloxy)methyl)-2-(tert-butoxycarbonyl)-2-azabicyclo[3.1.0]hexane
SMILES: O=C(N1C2CC2C[C@H]1CO)OC(C)(C)C
Tpsa: 49.77
Logp: 1.3766
H Acceptors: 3
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:
C₁₁H₁₉NO₃
Molecular Weight:
213.27
Synonyms:
(3S)-3-((tert-butyldiphenylsilyloxy)methyl)-2-(tert-butoxycarbonyl)-2-azabicyclo[3.1.0]hexane
SMILES:
O=C(N1C2CC2C[C@H]1CO)OC(C)(C)C
Tpsa:
49.77
Logp:
1.3766
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD27997342
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₃NO₄
Molecular Weight: 269.34
Synonyms: 9-[(tert-butoxy)carbonyl]-9-azabicyclo[3.3.1]nonane-3-carboxylic acid
SMILES: O=C(C1CC(N2C(OC(C)(C)C)=O)CCCC2C1)O
Tpsa: 66.84
Logp: 2.6392
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD27997342
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₃NO₄
Molecular Weight:
269.34
Synonyms:
9-[(tert-butoxy)carbonyl]-9-azabicyclo[3.3.1]nonane-3-carboxylic acid
SMILES:
O=C(C1CC(N2C(OC(C)(C)C)=O)CCCC2C1)O
Tpsa:
66.84
Logp:
2.6392
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1