CS-0166709
tert-Butyl 3-amino-2-methylpiperidine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 1392473-07-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0166709-1g | In Stock | ₹ 2,55,786.00 |
| 5g | CS-0166709-5g | In Stock | ₹ 7,26,062.00 |
CS-0166709 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,55,786.00
GST (18%): ₹ 46,041.48
Total Price: ₹ 3,01,827.48
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₂₂N₂O₂
Molecular Weight
214.30
Synonyms
1-Piperidinecarboxylic acid, 3-amino-2-methyl-, 1,1-dimethylethyl ester
SMILES
O=C(N1C(C)C(N)CCC1)OC(C)(C)C
Tpsa
55.56
Logp
1.7331
H Acceptors
3
H Donors
1
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1392473-07-2 | tert-butyl 3-amino-2-methylpiperidine-1-carboxylate | A2B Chem | ₹ 41,919.00 - ₹ 1,64,205.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Danger
UN Number
1759
Class
8
Packing Group
Ⅲ
Hazard Statements
Precautionary Statements
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P362-P403+P233-P405-P501
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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: C₁₁H₂₂N₂O₂
Molecular Weight: 214.30
Synonyms: 1-Piperidinecarboxylic acid, 3-amino-2-methyl-, 1,1-dimethylethyl ester
SMILES: O=C(N1C(C)C(N)CCC1)OC(C)(C)C
Tpsa: 55.56
Logp: 1.7331
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:
C₁₁H₂₂N₂O₂
Molecular Weight:
214.30
Synonyms:
1-Piperidinecarboxylic acid, 3-amino-2-methyl-, 1,1-dimethylethyl ester
SMILES:
O=C(N1C(C)C(N)CCC1)OC(C)(C)C
Tpsa:
55.56
Logp:
1.7331
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: -20°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₁H₂₁N₉
Molecular Weight: 399.45
Synonyms: None
SMILES: NNC1=CC=C(C2=NC(C3=CC=C(NN)C=C3)=NC(C4=CC=C(NN)C=C4)=N2)C=C1
Tpsa: 152.82
Logp: 2.7294
H Acceptors: 9
H Donors: 6
Rotatable Bonds: 6
Purity:
97%
MDL No:
None
Storage:
-20°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₁H₂₁N₉
Molecular Weight:
399.45
Synonyms:
None
SMILES:
NNC1=CC=C(C2=NC(C3=CC=C(NN)C=C3)=NC(C4=CC=C(NN)C=C4)=N2)C=C1
Tpsa:
152.82
Logp:
2.7294
H Acceptors:
9
H Donors:
6
Rotatable Bonds:
6
Purity: 96%
MDL No: MFCD00438668
Storage: 4°C, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₀O₄
Molecular Weight: 242.23
Synonyms: 4,4'-Dihydroxy-3,3'-diformylbiphenyl
SMILES: O=CC1=CC(C2=CC=C(O)C(C=O)=C2)=CC=C1O
Tpsa: 74.6
Logp: 2.3898
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
96%
MDL No:
MFCD00438668
Storage:
4°C, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₀O₄
Molecular Weight:
242.23
Synonyms:
4,4'-Dihydroxy-3,3'-diformylbiphenyl
SMILES:
O=CC1=CC(C2=CC=C(O)C(C=O)=C2)=CC=C1O
Tpsa:
74.6
Logp:
2.3898
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: RT, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₁₅NO₄
Molecular Weight: 333.34
Synonyms: None
SMILES: O=C(C1=CC=C(C2=CC(N)=CC(C3=CC=C(C(O)=O)C=C3)=C2)C=C1)O
Tpsa: 100.62
Logp: 3.9992
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
RT, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₁₅NO₄
Molecular Weight:
333.34
Synonyms:
None
SMILES:
O=C(C1=CC=C(C2=CC(N)=CC(C3=CC=C(C(O)=O)C=C3)=C2)C=C1)O
Tpsa:
100.62
Logp:
3.9992
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
4