CS-0146948
rel-tert-Butyl ((1R,2R,4S)-7-azabicyclo[2.2.1]heptan-2-yl)carbamate
Manufacturer: ChemScene
CAS Number: 2098589-06-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0146948-100mg | In Stock | ₹ 65,538.96 |
CS-0146948 - 100mg
In Stock
Quantity
1
Base Price: ₹ 65,538.96
GST (18%): ₹ 11,797.013
Total Price: ₹ 77,335.973
Purity
98%
MDL No
MFCD31707765
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₀N₂O₂
Molecular Weight
212.29
Synonyms
None
SMILES
O=C(OC(C)(C)C)N[C@H]1[C@@](N2)([H])CC[C@@]2([H])C1
Tpsa
50.36
Logp
1.404
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2098589-06-9 | tert-butyl N-[rel-(1S,2S,4R)-7-azabicyclo[2.2.1]heptan-2-yl]carbamate | A2B Chem | ₹ 69,474.72 - ₹ 1,58,029.32 |
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: 98%
MDL No: MFCD31707765
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₀N₂O₂
Molecular Weight: 212.29
Synonyms: None
SMILES: O=C(OC(C)(C)C)N[C@H]1[C@@](N2)([H])CC[C@@]2([H])C1
Tpsa: 50.36
Logp: 1.404
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD31707765
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₀N₂O₂
Molecular Weight:
212.29
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N[C@H]1[C@@](N2)([H])CC[C@@]2([H])C1
Tpsa:
50.36
Logp:
1.404
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD22199184
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆ClNO
Molecular Weight: 165.66
Synonyms: None
SMILES: CC([C@@H]1NCCOC1)C.[H]Cl
Tpsa: 21.26
Logp: 1.0526
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD22199184
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₆ClNO
Molecular Weight:
165.66
Synonyms:
None
SMILES:
CC([C@@H]1NCCOC1)C.[H]Cl
Tpsa:
21.26
Logp:
1.0526
H Acceptors:
2
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: C₂₀H₂₁ClF₂N₄O₃S
Molecular Weight: 470.92
Synonyms: None
SMILES: O=S(C1CC1)(N(C2=NN(CC(F)F)C3=C2C(Cl)=CC=C3N)CC4=CC=C(OC)C=C4)=O
Tpsa: 90.45
Logp: 4.0444
H Acceptors: 6
H Donors: 1
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₁ClF₂N₄O₃S
Molecular Weight:
470.92
Synonyms:
None
SMILES:
O=S(C1CC1)(N(C2=NN(CC(F)F)C3=C2C(Cl)=CC=C3N)CC4=CC=C(OC)C=C4)=O
Tpsa:
90.45
Logp:
4.0444
H Acceptors:
6
H Donors:
1
Rotatable Bonds:
8
Purity: 96%
MDL No: MFCD18382560
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₆ClNO
Molecular Weight: 165.66
Synonyms: (R)-3-(1-Methylethyl)-Morpholine HCl
SMILES: CC([C@H]1NCCOC1)C.[H]Cl
Tpsa: 21.26
Logp: 1.0526
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
96%
MDL No:
MFCD18382560
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₆ClNO
Molecular Weight:
165.66
Synonyms:
(R)-3-(1-Methylethyl)-Morpholine HCl
SMILES:
CC([C@H]1NCCOC1)C.[H]Cl
Tpsa:
21.26
Logp:
1.0526
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1