CS-0556964
N-(tert-butyl)-4-methylpiperazine-1-carboxamide
Manufacturer: ChemScene
CAS Number: 196206-45-8
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
C₁₀H₂₁N₃O
Molecular Weight
199.29
Synonyms
N-tert-butyl-4-methylpiperazine-1-carboxamide
SMILES
CC(C)(C)NC(=O)N1CCN(CC1)C
Tpsa
35.58
Logp
0.7419
H Acceptors
2
H Donors
1
Rotatable Bonds
0
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: C₁₀H₂₁N₃O
Molecular Weight: 199.29
Synonyms: N-tert-butyl-4-methylpiperazine-1-carboxamide
SMILES: CC(C)(C)NC(=O)N1CCN(CC1)C
Tpsa: 35.58
Logp: 0.7419
H Acceptors: 2
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:
C₁₀H₂₁N₃O
Molecular Weight:
199.29
Synonyms:
N-tert-butyl-4-methylpiperazine-1-carboxamide
SMILES:
CC(C)(C)NC(=O)N1CCN(CC1)C
Tpsa:
35.58
Logp:
0.7419
H Acceptors:
2
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: C₈H₁₁ClN₄
Molecular Weight: 198.65
Synonyms: 6-Chloro-N4-cyclopropylMethyl-pyriMidine-4,5-diaMine
SMILES: C1CC1CNC2=C(C(=NC=N2)Cl)N
Tpsa: 63.83
Logp: 1.5341
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₁ClN₄
Molecular Weight:
198.65
Synonyms:
6-Chloro-N4-cyclopropylMethyl-pyriMidine-4,5-diaMine
SMILES:
C1CC1CNC2=C(C(=NC=N2)Cl)N
Tpsa:
63.83
Logp:
1.5341
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
3
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₉ClN₄
Molecular Weight: 244.68
Synonyms: 6-CHLORO-7-BENZYLPURINE
SMILES: C1=CC=C(C=C1)CN2C=NC3=C2C(=NC=N3)Cl
Tpsa: 43.6
Logp: 2.528
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₂H₉ClN₄
Molecular Weight:
244.68
Synonyms:
6-CHLORO-7-BENZYLPURINE
SMILES:
C1=CC=C(C=C1)CN2C=NC3=C2C(=NC=N3)Cl
Tpsa:
43.6
Logp:
2.528
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆N₂O
Molecular Weight: 192.26
Synonyms: Phenyl-essigsaeure-(3-amino-propylamid)
SMILES: C1=CC=C(C=C1)CC(=O)NCCCN
Tpsa: 55.12
Logp: 0.6941
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆N₂O
Molecular Weight:
192.26
Synonyms:
Phenyl-essigsaeure-(3-amino-propylamid)
SMILES:
C1=CC=C(C=C1)CC(=O)NCCCN
Tpsa:
55.12
Logp:
0.6941
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
5