CS-0330648
Tert-butyl indolin-6-ylcarbamate
Manufacturer: ChemScene
CAS Number: 885270-09-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0330648-100mg | In Stock | ₹ 21,390.00 |
| 250mg | CS-0330648-250mg | In Stock | ₹ 36,277.44 |
| 1g | CS-0330648-1g | In Stock | ₹ 97,196.16 |
CS-0330648 - 100mg
In Stock
Quantity
1
Base Price: ₹ 21,390.00
GST (18%): ₹ 3,850.20
Total Price: ₹ 25,240.20
Purity
96%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₁₈N₂O₂
Molecular Weight
234.29
Synonyms
Tert-butyl indolin-6-yl-carbamate
SMILES
CC(C)(OC(NC1=CC2=C(CCN2)C=C1)=O)C
Tpsa
50.36
Logp
3.0016
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules JW PharmLab LLC / (23-Dihydro-1H-indol-6-yl)-carbamic acid tert-butyl ester / 50mg / 571062711 / 48R0349 / 96.000 / 885270-09-7 / MFCD08234595 / 234.299 / C13H18N2O2 | eMolecules | ₹ 18,136.15 | |
 | 885270-09-7 | Carbamic acid,(2,3-dihydro-1H-indol-6-yl)-, 1,1-dimethylethyl ester (9CI) | A2B Chem | ₹ 13,775.16 - ₹ 1,06,778.88 |
Related Products
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
Show Difference
Purity: 96%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₈N₂O₂
Molecular Weight: 234.29
Synonyms: Tert-butyl indolin-6-yl-carbamate
SMILES: CC(C)(OC(NC1=CC2=C(CCN2)C=C1)=O)C
Tpsa: 50.36
Logp: 3.0016
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
96%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₈N₂O₂
Molecular Weight:
234.29
Synonyms:
Tert-butyl indolin-6-yl-carbamate
SMILES:
CC(C)(OC(NC1=CC2=C(CCN2)C=C1)=O)C
Tpsa:
50.36
Logp:
3.0016
H Acceptors:
3
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: C₁₂H₉NO₄S
Molecular Weight: 263.27
Synonyms: 2-(FURFURYLTHIO)-5-NITROBENZALDEHYDE
SMILES: C1=COC(=C1)CSC2=CC=C(C=C2C=O)[N+](=O)[O-]
Tpsa: 73.35
Logp: 3.2926
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 5
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉NO₄S
Molecular Weight:
263.27
Synonyms:
2-(FURFURYLTHIO)-5-NITROBENZALDEHYDE
SMILES:
C1=COC(=C1)CSC2=CC=C(C=C2C=O)[N+](=O)[O-]
Tpsa:
73.35
Logp:
3.2926
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
5
Purity: 95%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₂₀N₂O₄
Molecular Weight: 304.34
Synonyms: None
SMILES: CC(C)(OC(NCCN1C=CC2=C1C=C(C(O)=O)C=C2)=O)C
Tpsa: 80.56
Logp: 2.8642
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₆H₂₀N₂O₄
Molecular Weight:
304.34
Synonyms:
None
SMILES:
CC(C)(OC(NCCN1C=CC2=C1C=C(C(O)=O)C=C2)=O)C
Tpsa:
80.56
Logp:
2.8642
H Acceptors:
4
H Donors:
2
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: C₁₅H₁₃Cl₂NO₄S
Molecular Weight: 374.24
Synonyms: N-(3,4-dichlorophenyl)-N-[(4-methylphenyl)sulfonyl]glycine
SMILES: CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)O)C2=CC=C(C(=C2)Cl)Cl
Tpsa: 74.68
Logp: 3.58172
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 5
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₃Cl₂NO₄S
Molecular Weight:
374.24
Synonyms:
N-(3,4-dichlorophenyl)-N-[(4-methylphenyl)sulfonyl]glycine
SMILES:
CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)O)C2=CC=C(C(=C2)Cl)Cl
Tpsa:
74.68
Logp:
3.58172
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
5