CS-0608938
5-((tert-Butoxycarbonyl)amino)bicyclo[2.2.1]heptane-2-carboxylic acid
Manufacturer: ChemScene
CAS Number: 2167467-26-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0608938-1g | In Stock | ₹ 4,38,409.44 |
CS-0608938 - 1g
In Stock
Quantity
1
Base Price: ₹ 4,38,409.44
GST (18%): ₹ 78,913.699
Total Price: ₹ 5,17,323.139
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₁NO₄
Molecular Weight
255.31
Synonyms
5-{[(tert-butoxy)carbonyl]amino}bicyclo[2.2.1]heptane-2-carboxylic acid
SMILES
O=C(C1C(C2)CC(NC(OC(C)(C)C)=O)C2C1)O
Tpsa
75.63
Logp
2.0104
H Acceptors
3
H Donors
2
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2167467-26-5 | 5-{[(tert-butoxy)carbonyl]amino}bicyclo[2.2.1]heptane-2-carboxylic acid | A2B Chem | ₹ 50,480.40 - ₹ 5,74,449.84 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁NO₄
Molecular Weight: 255.31
Synonyms: 5-{[(tert-butoxy)carbonyl]amino}bicyclo[2.2.1]heptane-2-carboxylic acid
SMILES: O=C(C1C(C2)CC(NC(OC(C)(C)C)=O)C2C1)O
Tpsa: 75.63
Logp: 2.0104
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁NO₄
Molecular Weight:
255.31
Synonyms:
5-{[(tert-butoxy)carbonyl]amino}bicyclo[2.2.1]heptane-2-carboxylic acid
SMILES:
O=C(C1C(C2)CC(NC(OC(C)(C)C)=O)C2C1)O
Tpsa:
75.63
Logp:
2.0104
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₈Cl₂N₂O
Molecular Weight: 229.15
Synonyms: None
SMILES: NC12[C@@H](O)CC(CC2)(N)CC1.Cl.Cl
Tpsa: 72.27
Logp: 0.5636
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₈Cl₂N₂O
Molecular Weight:
229.15
Synonyms:
None
SMILES:
NC12[C@@H](O)CC(CC2)(N)CC1.Cl.Cl
Tpsa:
72.27
Logp:
0.5636
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀O₅
Molecular Weight: 256.29
Synonyms: None
SMILES: O=C(C(CC1)(C(C)=O)CCC21OCCO2)OCC
Tpsa: 61.83
Logp: 1.442
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀O₅
Molecular Weight:
256.29
Synonyms:
None
SMILES:
O=C(C(CC1)(C(C)=O)CCC21OCCO2)OCC
Tpsa:
61.83
Logp:
1.442
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₃ClF₂N₂O₂
Molecular Weight: 208.55
Synonyms: quinoline,4-chloro-2,3,8-trimethyl
SMILES: NC1=C([N+]([O-])=O)C=C(Cl)C(F)=C1F
Tpsa: 69.16
Logp: 2.1086
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₃ClF₂N₂O₂
Molecular Weight:
208.55
Synonyms:
quinoline,4-chloro-2,3,8-trimethyl
SMILES:
NC1=C([N+]([O-])=O)C=C(Cl)C(F)=C1F
Tpsa:
69.16
Logp:
2.1086
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1