CS-0041621
tert-Butyl (7-azaspiro[3.5]nonan-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 147611-03-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0041621-100mg | In Stock | ₹ 2,314.00 |
| 250mg | CS-0041621-250mg | In Stock | ₹ 2,848.00 |
| 1g | CS-0041621-1g | In Stock | ₹ 9,167.00 |
| 5g | CS-0041621-5g | In Stock | ₹ 44,055.00 |
CS-0041621 - 100mg
In Stock
Quantity
1
Base Price: ₹ 2,314.00
GST (18%): ₹ 416.52
Total Price: ₹ 2,730.52
Purity
98%
MDL No
None
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₄N₂O₂
Molecular Weight
240.34
Synonyms
tert-butyl N-(7-azaspiro[3.5]nonan-2-yl)carbamate
SMILES
O=C(OC(C)(C)C)NC1CC2(CCNCC2)C1
Tpsa
50.36
Logp
2.0433
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules tert-butyl N-{7-azaspiro[3.5]nonan-2-yl}carbamate | 147611-03-8 | MFCD12198553 | 1g | eMolecules | ₹ 11,921.55 | |
 | 147611-03-8 | tert-Butyl 7-azaspiro[3.5]nonan-2-ylcarbamate | A2B Chem | ₹ 1,691.00 - ₹ 6,497.00 |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₄N₂O₂
Molecular Weight: 240.34
Synonyms: tert-butyl N-(7-azaspiro[3.5]nonan-2-yl)carbamate
SMILES: O=C(OC(C)(C)C)NC1CC2(CCNCC2)C1
Tpsa: 50.36
Logp: 2.0433
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₄N₂O₂
Molecular Weight:
240.34
Synonyms:
tert-butyl N-(7-azaspiro[3.5]nonan-2-yl)carbamate
SMILES:
O=C(OC(C)(C)C)NC1CC2(CCNCC2)C1
Tpsa:
50.36
Logp:
2.0433
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00002775
Storage: 4°C, sealed storage, away from moisture
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₆O₅
Molecular Weight: 240.25
Synonyms: None
SMILES: O=C(O)CCC1=CC(OC)=C(OC)C(OC)=C1
Tpsa: 64.99
Logp: 1.7296
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD00002775
Storage:
4°C, sealed storage, away from moisture
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₁₆O₅
Molecular Weight:
240.25
Synonyms:
None
SMILES:
O=C(O)CCC1=CC(OC)=C(OC)C(OC)=C1
Tpsa:
64.99
Logp:
1.7296
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
6
Purity: 97%
MDL No: MFCD08706011
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇BO₃S
Molecular Weight: 240.13
Synonyms: 5-Hydroxymethylthiophene-3-boronic acid pinacol ester
SMILES: OCC1=CC(B2OC(C)(C)C(C)(C)O2)=CS1
Tpsa: 38.69
Logp: 1.5396
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD08706011
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇BO₃S
Molecular Weight:
240.13
Synonyms:
5-Hydroxymethylthiophene-3-boronic acid pinacol ester
SMILES:
OCC1=CC(B2OC(C)(C)C(C)(C)O2)=CS1
Tpsa:
38.69
Logp:
1.5396
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
2
Purity: 95%
MDL No: MFCD16250251
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₆BrN₃O
Molecular Weight: 240.06
Synonyms: 2-amino-6-bromo-1H-quinazolin-4-one
SMILES: NC1=NC2=CC=C(Br)C=C2C(=O)N1
Tpsa: 71.77
Logp: 1.2678
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 0
Purity:
95%
MDL No:
MFCD16250251
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₆BrN₃O
Molecular Weight:
240.06
Synonyms:
2-amino-6-bromo-1H-quinazolin-4-one
SMILES:
NC1=NC2=CC=C(Br)C=C2C(=O)N1
Tpsa:
71.77
Logp:
1.2678
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0