CS-0078631
8-(tert-Butoxycarbonyl)-8-azabicyclo[3.2.1]octane-3-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1159826-74-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0078631-100mg | In Stock | ₹ 1,424.00 |
| 250mg | CS-0078631-250mg | In Stock | ₹ 2,403.00 |
| 1g | CS-0078631-1g | In Stock | ₹ 5,518.00 |
| 5g | CS-0078631-5g | In Stock | ₹ 27,501.00 |
| 10g | CS-0078631-10g | In Stock | ₹ 52,243.00 |
CS-0078631 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,424.00
GST (18%): ₹ 256.32
Total Price: ₹ 1,680.32
Purity
97%
MDL No
MFCD22422702
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₁NO₄
Molecular Weight
255.31
Synonyms
N-BOC-8-AZABICYCLO[3.2.1]OCTANE-3-CARBOXYLIC ACID
SMILES
O=C(C1CC(N2C(OC(C)(C)C)=O)CCC2C1)O
Tpsa
66.84
Logp
2.2491
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 8-Aza-bicyclo[3.2.1]octane-3,8-dicarboxylic acid 8-tert-butyl ester | 1159826-74-0 | | 1g | eMolecules | ₹ 12,445.76 | |
 | eMolecules 8-(tert-Butoxycarbonyl)-8-azabicyclo[3.2.1]octane-3-carboxylic acid | 1159826-74-0 | MFCD22422702 | 1g | eMolecules | ₹ 12,445.76 |
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: MFCD22422702
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁NO₄
Molecular Weight: 255.31
Synonyms: N-BOC-8-AZABICYCLO[3.2.1]OCTANE-3-CARBOXYLIC ACID
SMILES: O=C(C1CC(N2C(OC(C)(C)C)=O)CCC2C1)O
Tpsa: 66.84
Logp: 2.2491
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD22422702
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁NO₄
Molecular Weight:
255.31
Synonyms:
N-BOC-8-AZABICYCLO[3.2.1]OCTANE-3-CARBOXYLIC ACID
SMILES:
O=C(C1CC(N2C(OC(C)(C)C)=O)CCC2C1)O
Tpsa:
66.84
Logp:
2.2491
H Acceptors:
3
H Donors:
1
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: C7H6ClN3OS
Molecular Weight: 215.66
Synonyms: None
SMILES: O=C1C=C(N=C2SC(CCl)=NN21)C
Tpsa: 47.26
Logp: 1.19822
H Acceptors: 5
H Donors: 0
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:
C7H6ClN3OS
Molecular Weight:
215.66
Synonyms:
None
SMILES:
O=C1C=C(N=C2SC(CCl)=NN21)C
Tpsa:
47.26
Logp:
1.19822
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₂BrN₃OS
Molecular Weight: 232.06
Synonyms: None
SMILES: O=C1C=CN=C2SC(Br)=NN21
Tpsa: 47.26
Logp: 0.9135
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₂BrN₃OS
Molecular Weight:
232.06
Synonyms:
None
SMILES:
O=C1C=CN=C2SC(Br)=NN21
Tpsa:
47.26
Logp:
0.9135
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
0
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₄BrN₃OS
Molecular Weight: 246.08
Synonyms: 2-bromo-7-methyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
SMILES: O=C1C=C(N=C2SC(Br)=NN21)C
Tpsa: 47.26
Logp: 1.22192
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 0
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₄BrN₃OS
Molecular Weight:
246.08
Synonyms:
2-bromo-7-methyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one
SMILES:
O=C1C=C(N=C2SC(Br)=NN21)C
Tpsa:
47.26
Logp:
1.22192
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
0