CS-0563704
N-isopropyl-2-((thiophen-2-ylmethyl)amino)acetamide
Manufacturer: ChemScene
CAS Number: 838092-77-6
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
C₁₀H₁₆N₂OS
Molecular Weight
212.31
Synonyms
None
SMILES
O=C(NC(C)C)CNCC=1SC=CC1
Tpsa
41.13
Logp
1.3623
H Acceptors
3
H Donors
2
Rotatable Bonds
5
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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: C₁₀H₁₆N₂OS
Molecular Weight: 212.31
Synonyms: None
SMILES: O=C(NC(C)C)CNCC=1SC=CC1
Tpsa: 41.13
Logp: 1.3623
H Acceptors: 3
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:
C₁₀H₁₆N₂OS
Molecular Weight:
212.31
Synonyms:
None
SMILES:
O=C(NC(C)C)CNCC=1SC=CC1
Tpsa:
41.13
Logp:
1.3623
H Acceptors:
3
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: C₁₄H₁₈N₂O₅
Molecular Weight: 294.30
Synonyms: N2-Benzyloxycarbonyl-L-homoglutamine
SMILES: C1=CC=C(C=C1)COC(=O)N[C@@H](CCCC(=O)N)C(=O)O
Tpsa: 118.72
Logp: 1.0216
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 8
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈N₂O₅
Molecular Weight:
294.30
Synonyms:
N2-Benzyloxycarbonyl-L-homoglutamine
SMILES:
C1=CC=C(C=C1)COC(=O)N[C@@H](CCCC(=O)N)C(=O)O
Tpsa:
118.72
Logp:
1.0216
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
8
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₅N₃O₄
Molecular Weight: 253.25
Synonyms: N-butyl-4-methyl-2,6-dinitro-aniline
SMILES: CCCCNC1=C(C=C(C=C1[N+](=O)[O-])C)[N+](=O)[O-]
Tpsa: 98.31
Logp: 3.02342
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 6
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₅N₃O₄
Molecular Weight:
253.25
Synonyms:
N-butyl-4-methyl-2,6-dinitro-aniline
SMILES:
CCCCNC1=C(C=C(C=C1[N+](=O)[O-])C)[N+](=O)[O-]
Tpsa:
98.31
Logp:
3.02342
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₃N₃O₂
Molecular Weight: 171.20
Synonyms: 2-(2-Azidoethoxy)tetrahydropyran
SMILES: C1CCOC(C1)OCCN=[N+]=[N-]
Tpsa: 67.22
Logp: 1.8399
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₃N₃O₂
Molecular Weight:
171.20
Synonyms:
2-(2-Azidoethoxy)tetrahydropyran
SMILES:
C1CCOC(C1)OCCN=[N+]=[N-]
Tpsa:
67.22
Logp:
1.8399
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4