CS-0000695
1,6-Diazaspiro[3.4]octane, 1-methyl-6-(3-pyridinyl)-
Manufacturer: ChemScene
CAS Number: 646056-63-5
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
C₁₂H₁₇N₃
Molecular Weight
203.28
Synonyms
None
SMILES
CN1C(CC2)(CC1)CN2C3=CC=CN=C3
Tpsa
19.37
Logp
1.366
H Acceptors
3
H Donors
0
Rotatable Bonds
1
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: C₁₂H₁₇N₃
Molecular Weight: 203.28
Synonyms: None
SMILES: CN1C(CC2)(CC1)CN2C3=CC=CN=C3
Tpsa: 19.37
Logp: 1.366
H Acceptors: 3
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:
C₁₂H₁₇N₃
Molecular Weight:
203.28
Synonyms:
None
SMILES:
CN1C(CC2)(CC1)CN2C3=CC=CN=C3
Tpsa:
19.37
Logp:
1.366
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅N₃
Molecular Weight: 189.26
Synonyms: None
SMILES: N(CC1)(C2=CC=CN=C2)CC31NCC3
Tpsa: 28.16
Logp: 1.0238
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅N₃
Molecular Weight:
189.26
Synonyms:
None
SMILES:
N(CC1)(C2=CC=CN=C2)CC31NCC3
Tpsa:
28.16
Logp:
1.0238
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: MFCD13184452
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₄N₂O₂
Molecular Weight: 288.38
Synonyms: tert-butyl 6-benzyl-2,6-diazaspiro[3.3]heptane-2-carboxylate
SMILES: O=C(OC(C)(C)C)N(C1)CC1(C2)CN2CC3=CC=CC=C3
Tpsa: 32.78
Logp: 2.7393
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD13184452
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₄N₂O₂
Molecular Weight:
288.38
Synonyms:
tert-butyl 6-benzyl-2,6-diazaspiro[3.3]heptane-2-carboxylate
SMILES:
O=C(OC(C)(C)C)N(C1)CC1(C2)CN2CC3=CC=CC=C3
Tpsa:
32.78
Logp:
2.7393
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD12024472
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₂₆N₂O₄
Molecular Weight: 298.38
Synonyms: Di-tert-butyl 2,6-diazaspiro[3.3]heptane-2,6-dicarboxylate
SMILES: O=C(OC(C)(C)C)N1CC2(C1)CN(C2)C(OC(C)(C)C)=O
Tpsa: 59.08
Logp: 2.4742
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 0
Purity:
95+%
MDL No:
MFCD12024472
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₂₆N₂O₄
Molecular Weight:
298.38
Synonyms:
Di-tert-butyl 2,6-diazaspiro[3.3]heptane-2,6-dicarboxylate
SMILES:
O=C(OC(C)(C)C)N1CC2(C1)CN(C2)C(OC(C)(C)C)=O
Tpsa:
59.08
Logp:
2.4742
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
0