CS-0491947
Tert-butyl ((6-azaspiro[2.5]Octan-1-yl)methyl)carbamate
Manufacturer: ChemScene
CAS Number: 1330763-97-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0491947-500mg | In Stock | ₹ 87,487.00 |
| 1g | CS-0491947-1g | In Stock | ₹ 1,31,186.00 |
CS-0491947 - 500mg
In Stock
Quantity
1
Base Price: ₹ 87,487.00
GST (18%): ₹ 15,747.66
Total Price: ₹ 1,03,234.66
Purity
98%
MDL No
MFCD20230658
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₄N₂O₂
Molecular Weight
240.34
Synonyms
None
SMILES
O=C(NCC1C2(CCNCC2)C1)OC(C)(C)C
Tpsa
50.36
Logp
1.9008
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1330763-97-7 | tert-butyl N-({6-azaspiro[2.5]octan-1-yl}methyl)carbamate | A2B Chem | ₹ 52,510.00 - ₹ 5,97,546.00 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD20230658
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₄N₂O₂
Molecular Weight: 240.34
Synonyms: None
SMILES: O=C(NCC1C2(CCNCC2)C1)OC(C)(C)C
Tpsa: 50.36
Logp: 1.9008
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD20230658
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₄N₂O₂
Molecular Weight:
240.34
Synonyms:
None
SMILES:
O=C(NCC1C2(CCNCC2)C1)OC(C)(C)C
Tpsa:
50.36
Logp:
1.9008
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD28735374
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₂BrFN₂
Molecular Weight: 201.00
Synonyms: None
SMILES: N#CC1=C(F)C=C(Br)N=C1
Tpsa: 36.68
Logp: 1.85488
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD28735374
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₂BrFN₂
Molecular Weight:
201.00
Synonyms:
None
SMILES:
N#CC1=C(F)C=C(Br)N=C1
Tpsa:
36.68
Logp:
1.85488
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD29921165
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₄Br₂N₂
Molecular Weight: 287.94
Synonyms: None
SMILES: BrC1C=C2C(=CC=1)C=C(Br)N=N2
Tpsa: 25.78
Logp: 3.1548
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD29921165
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₄Br₂N₂
Molecular Weight:
287.94
Synonyms:
None
SMILES:
BrC1C=C2C(=CC=1)C=C(Br)N=N2
Tpsa:
25.78
Logp:
3.1548
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD00234109
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₆N₂O₂
Molecular Weight: 126.11
Synonyms: O4-methyluracil
SMILES: COC1=NC(=O)NC=C1
Tpsa: 54.98
Logp: -0.2215
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00234109
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₆N₂O₂
Molecular Weight:
126.11
Synonyms:
O4-methyluracil
SMILES:
COC1=NC(=O)NC=C1
Tpsa:
54.98
Logp:
-0.2215
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1