CS-1140169
Tert-butyl 2-(aminomethyl)-4-methylpiperazine-1-carboxylate
Manufacturer: ChemScene
CAS Number: 549479-81-4
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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
C₁₁H₂₃N₃O₂
Molecular Weight
229.32
Synonyms
None
SMILES
O=C(OC(C)(C)C)N1CCN(C)CC1CN
Tpsa
58.8
Logp
0.4962
H Acceptors
4
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 549479-81-4 | tert-butyl 2-(aminomethyl)-4-methylpiperazine-1-carboxylate | A2B Chem | ₹ 37,560.84 - ₹ 4,12,484.76 |
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+P364-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: C₁₁H₂₃N₃O₂
Molecular Weight: 229.32
Synonyms: None
SMILES: O=C(OC(C)(C)C)N1CCN(C)CC1CN
Tpsa: 58.8
Logp: 0.4962
H Acceptors: 4
H Donors: 1
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:
C₁₁H₂₃N₃O₂
Molecular Weight:
229.32
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)N1CCN(C)CC1CN
Tpsa:
58.8
Logp:
0.4962
H Acceptors:
4
H Donors:
1
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: C₉H₁₀N₄
Molecular Weight: 174.21
Synonyms: None
SMILES: N(N)=C1NNC=C1C=2C=CC=CC2
Tpsa: 69.96
Logp: 0.7842
H Acceptors: 2
H Donors: 3
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:
C₉H₁₀N₄
Molecular Weight:
174.21
Synonyms:
None
SMILES:
N(N)=C1NNC=C1C=2C=CC=CC2
Tpsa:
69.96
Logp:
0.7842
H Acceptors:
2
H Donors:
3
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: C₁₀H₁₅IO₃
Molecular Weight: 310.13
Synonyms: None
SMILES: O=C(OCC)C12CC(OC1C)(CI)C2
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅IO₃
Molecular Weight:
310.13
Synonyms:
None
SMILES:
O=C(OCC)C12CC(OC1C)(CI)C2
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₇ClN₂O
Molecular Weight: 170.60
Synonyms: None
SMILES: O=C(C=1C=CC(=NC1Cl)N)C
Tpsa: 55.98
Logp: 1.5198
H Acceptors: 3
H Donors: 1
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:
C₇H₇ClN₂O
Molecular Weight:
170.60
Synonyms:
None
SMILES:
O=C(C=1C=CC(=NC1Cl)N)C
Tpsa:
55.98
Logp:
1.5198
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1