CS-1055395
tert-Butyl 3-amino-1-azaspiro[3.3]heptane-1-carboxylate
Manufacturer: ChemScene
CAS Number: 2919955-94-3
The price for this product is unavailable. Please request a quote
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
O=C(N1CC(N)C12CCC2)OC(C)(C)C
Tpsa
55.56
Logp
1.4871
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2919955-94-3 | tert-butyl 3-amino-1-azaspiro[3.3]heptane-1-carboxylate | A2B Chem | ₹ 54,672.84 - ₹ 6,28,523.76 |
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: O=C(N1CC(N)C12CCC2)OC(C)(C)C
Tpsa: 55.56
Logp: 1.4871
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
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:
O=C(N1CC(N)C12CCC2)OC(C)(C)C
Tpsa:
55.56
Logp:
1.4871
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₅BrN₂O₂
Molecular Weight: 241.04
Synonyms: None
SMILES: O=N(=O)C=1C=CC=C2NC(Br)=CC21
Tpsa: 58.93
Logp: 2.8386
H Acceptors: 2
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:
C₈H₅BrN₂O₂
Molecular Weight:
241.04
Synonyms:
None
SMILES:
O=N(=O)C=1C=CC=C2NC(Br)=CC21
Tpsa:
58.93
Logp:
2.8386
H Acceptors:
2
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: C₈H₈Cl₂N₂O₂
Molecular Weight: 235.07
Synonyms: None
SMILES: O=C(OC)C1=NC(=NC(Cl)=C1)CCCl
Tpsa: 52.08
Logp: 1.6979
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈Cl₂N₂O₂
Molecular Weight:
235.07
Synonyms:
None
SMILES:
O=C(OC)C1=NC(=NC(Cl)=C1)CCCl
Tpsa:
52.08
Logp:
1.6979
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
3
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁NO₃S
Molecular Weight: 225.26
Synonyms: None
SMILES: O=C(O)C1=CC=2SC=CC2N1CCOC
Tpsa: 51.46
Logp: 2.0474
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁NO₃S
Molecular Weight:
225.26
Synonyms:
None
SMILES:
O=C(O)C1=CC=2SC=CC2N1CCOC
Tpsa:
51.46
Logp:
2.0474
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4