CS-0310213
Tert-butyln-[(1r,4s,6s)-2-azabicyclo[2.2.1]heptan-6-yl]carbamate
Manufacturer: ChemScene
CAS Number: 2227198-05-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0310213-100mg | In Stock | ₹ 52,065.00 |
CS-0310213 - 100mg
In Stock
Quantity
1
Base Price: ₹ 52,065.00
GST (18%): ₹ 9,371.70
Total Price: ₹ 61,436.70
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₀N₂O₂
Molecular Weight
212.29
Synonyms
tert-butyl N-[endo-2-azabicyclo[2.2.1]heptan-6-yl]carbamate
SMILES
CC(C)(C)OC(=O)N[C@@H]1[C@@H]2C[C@@H](CN2)C1
Tpsa
50.36
Logp
1.2615
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2227198-05-0 | tert-Butyl N-[(1R,4S,6S)-2-azabicyclo[2.2.1]heptan-6-yl]carbamate | A2B Chem | ₹ 55,714.00 - ₹ 1,34,212.00 |
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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: C₁₁H₂₀N₂O₂
Molecular Weight: 212.29
Synonyms: tert-butyl N-[endo-2-azabicyclo[2.2.1]heptan-6-yl]carbamate
SMILES: CC(C)(C)OC(=O)N[C@@H]1[C@@H]2C[C@@H](CN2)C1
Tpsa: 50.36
Logp: 1.2615
H Acceptors: 3
H Donors: 2
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:
C₁₁H₂₀N₂O₂
Molecular Weight:
212.29
Synonyms:
tert-butyl N-[endo-2-azabicyclo[2.2.1]heptan-6-yl]carbamate
SMILES:
CC(C)(C)OC(=O)N[C@@H]1[C@@H]2C[C@@H](CN2)C1
Tpsa:
50.36
Logp:
1.2615
H Acceptors:
3
H Donors:
2
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: C₁₈H₁₈FNO₄
Molecular Weight: 331.34
Synonyms: 1-[(2,4-dimethoxyphenyl)methyl]-7-fluoro-indoline-2-carboxylic acid
SMILES: COC1=CC(OC)=C(C=C1)CN2C3=C(C=CC=C3F)CC2C(O)=O
Tpsa: 59
Logp: 2.8588
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₁₈FNO₄
Molecular Weight:
331.34
Synonyms:
1-[(2,4-dimethoxyphenyl)methyl]-7-fluoro-indoline-2-carboxylic acid
SMILES:
COC1=CC(OC)=C(C=C1)CN2C3=C(C=CC=C3F)CC2C(O)=O
Tpsa:
59
Logp:
2.8588
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₁NO
Molecular Weight: 185.22
Synonyms: None
SMILES: CC(=O)C1=CC2=C(N=C1)C(C)=CC=C2
Tpsa: 29.96
Logp: 2.74582
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:
C₁₂H₁₁NO
Molecular Weight:
185.22
Synonyms:
None
SMILES:
CC(=O)C1=CC2=C(N=C1)C(C)=CC=C2
Tpsa:
29.96
Logp:
2.74582
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₃F₂NO₃
Molecular Weight: 233.21
Synonyms: ethyl 6,6-difluoro-3-oxo-1,2,5,7-tetrahydropyrrolizine-8-carboxylate
SMILES: CCOC(=O)C12N(C(=O)CC2)CC(F)(F)C1
Tpsa: 46.61
Logp: 0.9497
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₃F₂NO₃
Molecular Weight:
233.21
Synonyms:
ethyl 6,6-difluoro-3-oxo-1,2,5,7-tetrahydropyrrolizine-8-carboxylate
SMILES:
CCOC(=O)C12N(C(=O)CC2)CC(F)(F)C1
Tpsa:
46.61
Logp:
0.9497
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2