CS-0131177
tert-Butyl N-[trans-2-aminocyclobutyl]carbamate hydrochloride
Manufacturer: ChemScene
CAS Number: 2095192-25-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 500mg | CS-0131177-500mg | In Stock | ₹ 1,28,254.44 |
CS-0131177 - 500mg
In Stock
Quantity
1
Base Price: ₹ 1,28,254.44
GST (18%): ₹ 23,085.799
Total Price: ₹ 1,51,340.239
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₉H₁₉ClN₂O₂
Molecular Weight
222.71
Synonyms
None
SMILES
O=C(OC(C)(C)C)N[C@H]1[C@H](N)CC1.[H]Cl
Tpsa
64.35
Logp
1.4226
H Acceptors
3
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2095192-25-7 | tert-Butyl rac-[(1s,2s)-2-aminocyclobutyl]carbamate hydrochloride | A2B Chem | ₹ 38,074.20 - ₹ 1,49,558.88 |
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
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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: C₉H₁₉ClN₂O₂
Molecular Weight: 222.71
Synonyms: None
SMILES: O=C(OC(C)(C)C)N[C@H]1[C@H](N)CC1.[H]Cl
Tpsa: 64.35
Logp: 1.4226
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:
C₉H₁₉ClN₂O₂
Molecular Weight:
222.71
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N[C@H]1[C@H](N)CC1.[H]Cl
Tpsa:
64.35
Logp:
1.4226
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₅BrN₄
Molecular Weight: 213.03
Synonyms: None
SMILES: NC1=CC=NC2=C(Br)C=NN12
Tpsa: 56.21
Logp: 1.074
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₅BrN₄
Molecular Weight:
213.03
Synonyms:
None
SMILES:
NC1=CC=NC2=C(Br)C=NN12
Tpsa:
56.21
Logp:
1.074
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
0
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉BrN₂O
Molecular Weight: 241.08
Synonyms: 3-bromo-5-methoxy-1-methylindazole
SMILES: CN1N=C(Br)C2=C1C=CC(OC)=C2
Tpsa: 27.05
Logp: 2.3444
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉BrN₂O
Molecular Weight:
241.08
Synonyms:
3-bromo-5-methoxy-1-methylindazole
SMILES:
CN1N=C(Br)C2=C1C=CC(OC)=C2
Tpsa:
27.05
Logp:
2.3444
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD12198678
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₈N₂O₂
Molecular Weight: 198.26
Synonyms: tert-butyl rel-(1R,5S,6r)-6-amino-3-azabicyclo[3.1.0]hexane-3-carboxylate
SMILES: N[C@@H]1[C@@]2([H])[C@]1([H])CN(C2)C(OC(C)(C)C)=O
Tpsa: 55.56
Logp: 0.8104
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD12198678
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₈N₂O₂
Molecular Weight:
198.26
Synonyms:
tert-butyl rel-(1R,5S,6r)-6-amino-3-azabicyclo[3.1.0]hexane-3-carboxylate
SMILES:
N[C@@H]1[C@@]2([H])[C@]1([H])CN(C2)C(OC(C)(C)C)=O
Tpsa:
55.56
Logp:
0.8104
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0