CS-0044354
3-(tert-Butoxycarbonyl)-3-azabicyclo[3.1.0]hexane-6-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1119512-39-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0044354-50mg | In Stock | ₹ 8,727.12 |
| 100mg | CS-0044354-100mg | In Stock | ₹ 11,550.60 |
| 250mg | CS-0044354-250mg | In Stock | ₹ 15,229.68 |
| 1g | CS-0044354-1g | In Stock | ₹ 30,630.48 |
| 5g | CS-0044354-5g | In Stock | ₹ 91,805.88 |
CS-0044354 - 50mg
In Stock
Quantity
1
Base Price: ₹ 8,727.12
GST (18%): ₹ 1,570.882
Total Price: ₹ 10,298.002
Purity
97%
MDL No
MFCD11109556
Storage
Store at room temperature
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₇NO₄
Molecular Weight
227.26
Synonyms
3-Boc-3-azabicyclo[3.1.0]hexane-6-carboxylic Acid
SMILES
O=C(N1CC2C(C(O)=O)C2C1)OC(C)(C)C
Tpsa
66.84
Logp
1.1839
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules 3-(TERT-BUTOXYCARBONYL)-3-AZABICYCLO[3.1.0]HEXANE-6-CARBOXYLIC ACID | 1119512-39-8 | MFCD11109556 | 1g | eMolecules | ₹ 46,283.68 | |
 | 1119512-39-8 | 3-(tert-Butoxycarbonyl)-3-azabicyclo[3.1.0]hexane-6-carboxylic acid | A2B Chem | ₹ 11,465.04 - ₹ 34,138.44 |
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: 97%
MDL No: MFCD11109556
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇NO₄
Molecular Weight: 227.26
Synonyms: 3-Boc-3-azabicyclo[3.1.0]hexane-6-carboxylic Acid
SMILES: O=C(N1CC2C(C(O)=O)C2C1)OC(C)(C)C
Tpsa: 66.84
Logp: 1.1839
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD11109556
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇NO₄
Molecular Weight:
227.26
Synonyms:
3-Boc-3-azabicyclo[3.1.0]hexane-6-carboxylic Acid
SMILES:
O=C(N1CC2C(C(O)=O)C2C1)OC(C)(C)C
Tpsa:
66.84
Logp:
1.1839
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD07374879
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅F₃N₂O
Molecular Weight: 178.11
Synonyms: 6-TRIFLUOROMETHOXY-PYRIDIN-3-YLAMINE
SMILES: NC1=CC=C(OC(F)(F)F)N=C1
Tpsa: 48.14
Logp: 1.5624
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD07374879
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅F₃N₂O
Molecular Weight:
178.11
Synonyms:
6-TRIFLUOROMETHOXY-PYRIDIN-3-YLAMINE
SMILES:
NC1=CC=C(OC(F)(F)F)N=C1
Tpsa:
48.14
Logp:
1.5624
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD00185303
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₇Br
Molecular Weight: 229.16
Synonyms: AKOS BBS-00006961
SMILES: BrCC12C[C@H]3C[C@@H](C2)C[C@@H](C1)C3
Tpsa: 0
Logp: 3.5977
H Acceptors: 0
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00185303
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₇Br
Molecular Weight:
229.16
Synonyms:
AKOS BBS-00006961
SMILES:
BrCC12C[C@H]3C[C@@H](C2)C[C@@H](C1)C3
Tpsa:
0
Logp:
3.5977
H Acceptors:
0
H Donors:
0
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: C₈H₅BrClFO₂
Molecular Weight: 267.48
Synonyms: 2-Bromo-5-chloro-4-fluoro-benzoic acid methyl ester
SMILES: O=C(OC)C1=CC(Cl)=C(F)C=C1Br
Tpsa: 26.3
Logp: 3.0282
H Acceptors: 2
H Donors: 0
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:
C₈H₅BrClFO₂
Molecular Weight:
267.48
Synonyms:
2-Bromo-5-chloro-4-fluoro-benzoic acid methyl ester
SMILES:
O=C(OC)C1=CC(Cl)=C(F)C=C1Br
Tpsa:
26.3
Logp:
3.0282
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1