CS-0077665
tert-Butyl 6-formyl-3-azabicyclo[3.1.0]hexane-3-carboxylate
Manufacturer: ChemScene
CAS Number: 912468-67-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0077665-1g | In Stock | ₹ 91,292.52 |
CS-0077665 - 1g
In Stock
Quantity
1
Base Price: ₹ 91,292.52
GST (18%): ₹ 16,432.654
Total Price: ₹ 1,07,725.174
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₇NO₃
Molecular Weight
211.26
Synonyms
3-Azabicyclo[3.1.0]hexane-3-carboxylic acid, 6-formyl-, 1,1-dimethylethyl ester
SMILES
O=CC1C2CN(C(OC(C)(C)C)=O)CC21
Tpsa
46.61
Logp
1.2982
H Acceptors
3
H Donors
0
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 912468-67-8 | tert-butyl 6-formyl-3-azabicyclo[3.1.0]hexane-3-carboxylate | A2B Chem | -- |
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
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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: C₁₁H₁₇NO₃
Molecular Weight: 211.26
Synonyms: 3-Azabicyclo[3.1.0]hexane-3-carboxylic acid, 6-formyl-, 1,1-dimethylethyl ester
SMILES: O=CC1C2CN(C(OC(C)(C)C)=O)CC21
Tpsa: 46.61
Logp: 1.2982
H Acceptors: 3
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:
C₁₁H₁₇NO₃
Molecular Weight:
211.26
Synonyms:
3-Azabicyclo[3.1.0]hexane-3-carboxylic acid, 6-formyl-, 1,1-dimethylethyl ester
SMILES:
O=CC1C2CN(C(OC(C)(C)C)=O)CC21
Tpsa:
46.61
Logp:
1.2982
H Acceptors:
3
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: C₁₁H₂₁NO₄
Molecular Weight: 231.29
Synonyms: tert-butyl (2R)-2-(hydroxymethyl)-1,4-oxazepane-4-carboxylate
SMILES: OC[C@H]1CN(C(OC(C)(C)C)=O)CCCO1
Tpsa: 59
Logp: 1.0047
H Acceptors: 4
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:
C₁₁H₂₁NO₄
Molecular Weight:
231.29
Synonyms:
tert-butyl (2R)-2-(hydroxymethyl)-1,4-oxazepane-4-carboxylate
SMILES:
OC[C@H]1CN(C(OC(C)(C)C)=O)CCCO1
Tpsa:
59
Logp:
1.0047
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD29058719
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₁NO₄
Molecular Weight: 231.29
Synonyms: None
SMILES: OC[C@@H]1CN(C(OC(C)(C)C)=O)CCCO1
Tpsa: 59
Logp: 1.0047
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD29058719
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₁NO₄
Molecular Weight:
231.29
Synonyms:
None
SMILES:
OC[C@@H]1CN(C(OC(C)(C)C)=O)CCCO1
Tpsa:
59
Logp:
1.0047
H Acceptors:
4
H Donors:
1
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: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: tert-butyl (3S,4S)-4-amino-3-methylpiperidine-1-carboxylate
SMILES: N[C@@H]1[C@@H](C)CN(C(OC(C)(C)C)=O)CC1
Tpsa: 55.56
Logp: 1.5906
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
tert-butyl (3S,4S)-4-amino-3-methylpiperidine-1-carboxylate
SMILES:
N[C@@H]1[C@@H](C)CN(C(OC(C)(C)C)=O)CC1
Tpsa:
55.56
Logp:
1.5906
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0