CS-0484826
Tert-butyl 2-(aminomethyl)-3,3-dimethylazetidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1803591-00-5
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0484826-250mg | In Stock | ₹ 1,59,141.60 |
CS-0484826 - 250mg
In Stock
Quantity
1
Base Price: ₹ 1,59,141.60
GST (18%): ₹ 28,645.488
Total Price: ₹ 1,87,787.088
Purity
98%
MDL No
MFCD28125092
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₂N₂O₂
Molecular Weight
214.30
Synonyms
None
SMILES
CC(C)(C)OC(=O)N1CC(C)(C)C1CN
Tpsa
55.56
Logp
1.5906
H Acceptors
3
H Donors
1
Rotatable Bonds
1
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD28125092
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: None
SMILES: CC(C)(C)OC(=O)N1CC(C)(C)C1CN
Tpsa: 55.56
Logp: 1.5906
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28125092
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
None
SMILES:
CC(C)(C)OC(=O)N1CC(C)(C)C1CN
Tpsa:
55.56
Logp:
1.5906
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28505838
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃Cl₂N₃
Molecular Weight: 210.10
Synonyms: None
SMILES: Cl.Cl.CC1=NN=CC(CN)=C1C
Tpsa: 51.8
Logp: 1.39574
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD28505838
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃Cl₂N₃
Molecular Weight:
210.10
Synonyms:
None
SMILES:
Cl.Cl.CC1=NN=CC(CN)=C1C
Tpsa:
51.8
Logp:
1.39574
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: MFCD28954163
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁IN₄O
Molecular Weight: 318.11
Synonyms: None
SMILES: OCCCNC1=NN2C(I)=CN=C2C=C1
Tpsa: 62.45
Logp: 1.1282
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 4
Purity:
98%
MDL No:
MFCD28954163
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₁₁IN₄O
Molecular Weight:
318.11
Synonyms:
None
SMILES:
OCCCNC1=NN2C(I)=CN=C2C=C1
Tpsa:
62.45
Logp:
1.1282
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: MFCD28954316
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₇FN₂O
Molecular Weight: 178.16
Synonyms: 7-Fluoro-1-methyl-1,4-dihydrocinnolin-4-one
SMILES: CN1N=CC(=O)C2=CC=C(F)C=C12
Tpsa: 34.89
Logp: 1.0726
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD28954316
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₇FN₂O
Molecular Weight:
178.16
Synonyms:
7-Fluoro-1-methyl-1,4-dihydrocinnolin-4-one
SMILES:
CN1N=CC(=O)C2=CC=C(F)C=C12
Tpsa:
34.89
Logp:
1.0726
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0