CS-0102108
tert-Butyl (7-hydroxy-2,3-dihydro-1H-inden-1-yl)carbamate
Manufacturer: ChemScene
CAS Number: 1785367-12-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0102108-100mg | In Stock | ₹ 2,492.00 |
| 250mg | CS-0102108-250mg | In Stock | ₹ 5,785.00 |
| 1g | CS-0102108-1g | In Stock | ₹ 23,140.00 |
CS-0102108 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,492.00
GST (18%): ₹ 448.56
Total Price: ₹ 2,940.56
Purity
97%
MDL No
None
Storage
RT, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₉NO₃
Molecular Weight
249.31
Synonyms
Carbamic acid, N-(2,3-dihydro-7-hydroxy-1H-inden-1-yl)-, 1,1-dimethylethyl ester
SMILES
O=C(NC1CCC2=C1C(O)=CC=C2)OC(C)(C)C
Tpsa
58.56
Logp
2.9042
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules TERT-BUTYL (7-HYDROXY-2,3-DIHYDRO-1H-INDEN-1-YL)CARBAMATE | 1785367-12-5 | MFCD24475445 | 0.25g | eMolecules | ₹ 43,768.42 | |
 | 1785367-12-5 | tert-Butyl (7-hydroxy-2,3-dihydro-1h-inden-1-yl)carbamate | A2B Chem | ₹ 1,780.00 - ₹ 4,094.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 97%
MDL No: None
Storage: RT, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₉NO₃
Molecular Weight: 249.31
Synonyms: Carbamic acid, N-(2,3-dihydro-7-hydroxy-1H-inden-1-yl)-, 1,1-dimethylethyl ester
SMILES: O=C(NC1CCC2=C1C(O)=CC=C2)OC(C)(C)C
Tpsa: 58.56
Logp: 2.9042
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
RT, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₉NO₃
Molecular Weight:
249.31
Synonyms:
Carbamic acid, N-(2,3-dihydro-7-hydroxy-1H-inden-1-yl)-, 1,1-dimethylethyl ester
SMILES:
O=C(NC1CCC2=C1C(O)=CC=C2)OC(C)(C)C
Tpsa:
58.56
Logp:
2.9042
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₈ClNO₂
Molecular Weight: 221.64
Synonyms: 1-Chloro-6-methylisoquinoline-5-carboxylicacid
SMILES: O=C(O)C1=C(C=CC2=C1C=CN=C2Cl)C
Tpsa: 50.19
Logp: 2.89482
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₈ClNO₂
Molecular Weight:
221.64
Synonyms:
1-Chloro-6-methylisoquinoline-5-carboxylicacid
SMILES:
O=C(O)C1=C(C=CC2=C1C=CN=C2Cl)C
Tpsa:
50.19
Logp:
2.89482
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD19688558
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂O₄
Molecular Weight: 172.18
Synonyms: 3-methoxycarbonylcyclopentane-1-carboxylic Acid
SMILES: O=C(O)C1CC(CC1)C(OC)=O
Tpsa: 63.6
Logp: 0.6603
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD19688558
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂O₄
Molecular Weight:
172.18
Synonyms:
3-methoxycarbonylcyclopentane-1-carboxylic Acid
SMILES:
O=C(O)C1CC(CC1)C(OC)=O
Tpsa:
63.6
Logp:
0.6603
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD25476532
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₆F₂N₂
Molecular Weight: 144.12
Synonyms: 4-Amino-2-(difluoromethyl)pyridine
SMILES: NC1=CC(C(F)F)=NC=C1
Tpsa: 38.91
Logp: 1.6014
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD25476532
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₆F₂N₂
Molecular Weight:
144.12
Synonyms:
4-Amino-2-(difluoromethyl)pyridine
SMILES:
NC1=CC(C(F)F)=NC=C1
Tpsa:
38.91
Logp:
1.6014
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1