CS-0499886
Tert-butyl (3-aminobicyclo[1.1.1]Pentan-1-yl)(methyl)carbamate
Manufacturer: ChemScene
CAS Number: 2231675-29-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0499886-1g | In Stock | ₹ 2,38,969.08 |
CS-0499886 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,38,969.08
GST (18%): ₹ 43,014.434
Total Price: ₹ 2,81,983.514
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
None
SMILES
CC(C)(C)OC(=O)N(C)C12CC(C2)(N)C1
Tpsa
55.56
Logp
1.4871
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2231675-29-7 | tert-butyl N-(3-amino-1-bicyclo[1.1.1]pentanyl)-N-methyl-carbamate | A2B Chem | -- |
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
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: None
SMILES: CC(C)(C)OC(=O)N(C)C12CC(C2)(N)C1
Tpsa: 55.56
Logp: 1.4871
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:
C₁₁H₂₀N₂O₂
Molecular Weight:
212.29
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N(C)C12CC(C2)(N)C1
Tpsa:
55.56
Logp:
1.4871
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: C₈H₆Cl₂N₄
Molecular Weight: 229.07
Synonyms: None
SMILES: CN1C=C(C=N1)C2=C(Cl)N=C(Cl)N=C2
Tpsa: 43.6
Logp: 2.1839
H Acceptors: 4
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:
C₈H₆Cl₂N₄
Molecular Weight:
229.07
Synonyms:
None
SMILES:
CN1C=C(C=N1)C2=C(Cl)N=C(Cl)N=C2
Tpsa:
43.6
Logp:
2.1839
H Acceptors:
4
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: C₁₀H₁₆FNO₄
Molecular Weight: 233.24
Synonyms: trans-2-{[(tert-butoxy)carbonyl]amino}-1-fluorocyclobutane-1-carboxylic acid
SMILES: CC(C)(C)OC(=O)N[C@H]1CC[C@@]1(F)C(O)=O
Tpsa: 75.63
Logp: 1.4664
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:
C₁₀H₁₆FNO₄
Molecular Weight:
233.24
Synonyms:
trans-2-{[(tert-butoxy)carbonyl]amino}-1-fluorocyclobutane-1-carboxylic acid
SMILES:
CC(C)(C)OC(=O)N[C@H]1CC[C@@]1(F)C(O)=O
Tpsa:
75.63
Logp:
1.4664
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: C₁₀H₁₆FNO₄
Molecular Weight: 233.24
Synonyms: (1R,2R)-2-{[(tert-butoxy)carbonyl]amino}-1-fluorocyclobutane-1-carboxylic acid
SMILES: CC(C)(C)OC(=O)N[C@@H]1CC[C@]1(F)C(O)=O
Tpsa: 75.63
Logp: 1.4664
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:
C₁₀H₁₆FNO₄
Molecular Weight:
233.24
Synonyms:
(1R,2R)-2-{[(tert-butoxy)carbonyl]amino}-1-fluorocyclobutane-1-carboxylic acid
SMILES:
CC(C)(C)OC(=O)N[C@@H]1CC[C@]1(F)C(O)=O
Tpsa:
75.63
Logp:
1.4664
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2