CS-0055382
tert-butyl 1-(aminomethyl)-5-azaspiro[2.4]heptane-5-carboxylate
Manufacturer: ChemScene
CAS Number: 1330764-37-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0055382-100mg | In Stock | ₹ 35,678.52 |
CS-0055382 - 100mg
In Stock
Quantity
1
Base Price: ₹ 35,678.52
GST (18%): ₹ 6,422.134
Total Price: ₹ 42,100.654
Purity
98%
MDL No
MFCD20230655
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₂H₂₂N₂O₂
Molecular Weight
226.32
Synonyms
5-Boc-5-azaspiro[2.4]heptane-1-methamine
SMILES
O=C(N(CC1)CC21CC2CN)OC(C)(C)C
Tpsa
55.56
Logp
1.5922
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1330764-37-8 | tert-Butyl 1-(aminomethyl)-5-azaspiro[2.4]heptane-5-carboxylate | A2B Chem | ₹ 38,844.24 |
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD20230655
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₂₂N₂O₂
Molecular Weight: 226.32
Synonyms: 5-Boc-5-azaspiro[2.4]heptane-1-methamine
SMILES: O=C(N(CC1)CC21CC2CN)OC(C)(C)C
Tpsa: 55.56
Logp: 1.5922
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD20230655
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₂₂N₂O₂
Molecular Weight:
226.32
Synonyms:
5-Boc-5-azaspiro[2.4]heptane-1-methamine
SMILES:
O=C(N(CC1)CC21CC2CN)OC(C)(C)C
Tpsa:
55.56
Logp:
1.5922
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 95%
MDL No: MFCD10696941
Storage: -20°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₁BN₂O₂
Molecular Weight: 165.99
Synonyms: (2-Isopropylpyrimidin-5-YL)boronic acid
SMILES: CC(C1=NC=C(B(O)O)C=N1)C
Tpsa: 66.24
Logp: -0.7202
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
95%
MDL No:
MFCD10696941
Storage:
-20°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₁BN₂O₂
Molecular Weight:
165.99
Synonyms:
(2-Isopropylpyrimidin-5-YL)boronic acid
SMILES:
CC(C1=NC=C(B(O)O)C=N1)C
Tpsa:
66.24
Logp:
-0.7202
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD21950308
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁NO₂
Molecular Weight: 165.19
Synonyms: ethyl 1-cyanocyclopent-3-enecarboxylate
SMILES: O=C(C1(C#N)CC=CC1)OCC
Tpsa: 50.09
Logp: 1.40948
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD21950308
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁NO₂
Molecular Weight:
165.19
Synonyms:
ethyl 1-cyanocyclopent-3-enecarboxylate
SMILES:
O=C(C1(C#N)CC=CC1)OCC
Tpsa:
50.09
Logp:
1.40948
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD23106451
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₈ClN₃O
Molecular Weight: 197.62
Synonyms: 3-Chloro-1,7-dihydro-1,4-dimethyl-6H-pyrazolo[3,4-b]pyridin-6-one
SMILES: O=C1C=C(C)C2=C(N(C)N=C2Cl)N1
Tpsa: 50.68
Logp: 1.22342
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD23106451
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈ClN₃O
Molecular Weight:
197.62
Synonyms:
3-Chloro-1,7-dihydro-1,4-dimethyl-6H-pyrazolo[3,4-b]pyridin-6-one
SMILES:
O=C1C=C(C)C2=C(N(C)N=C2Cl)N1
Tpsa:
50.68
Logp:
1.22342
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0