CS-0254043
2-((tert-Butoxycarbonyl)(2-cyanoethyl)amino)-2-methylpropanoic acid
Manufacturer: ChemScene
CAS Number: 718632-38-3
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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
C₁₂H₂₀N₂O₄
Molecular Weight
256.30
Synonyms
2-(tert-butoxycarbonyl)-2-Methylpropanoic acid
SMILES
CC(C(O)=O)(C)N(CCC#N)C(OC(C)(C)C)=O
Tpsa
90.63
Logp
2.00038
H Acceptors
4
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 718632-38-3 | 2-(tert-butoxycarbonyl)-2-Methylpropanoic acid | A2B Chem | -- |
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
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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: C₁₂H₂₀N₂O₄
Molecular Weight: 256.30
Synonyms: 2-(tert-butoxycarbonyl)-2-Methylpropanoic acid
SMILES: CC(C(O)=O)(C)N(CCC#N)C(OC(C)(C)C)=O
Tpsa: 90.63
Logp: 2.00038
H Acceptors: 4
H Donors: 1
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:
C₁₂H₂₀N₂O₄
Molecular Weight:
256.30
Synonyms:
2-(tert-butoxycarbonyl)-2-Methylpropanoic acid
SMILES:
CC(C(O)=O)(C)N(CCC#N)C(OC(C)(C)C)=O
Tpsa:
90.63
Logp:
2.00038
H Acceptors:
4
H Donors:
1
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: C₂₀H₂₅N₃O₃
Molecular Weight: 355.43
Synonyms: None
SMILES: O=C(OC(C)(C)C)NCCN1C(C(C)=NC=C2)=C2C3=C1C=C(OC)C=C3
Tpsa: 65.38
Logp: 4.03122
H Acceptors: 5
H Donors: 1
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:
C₂₀H₂₅N₃O₃
Molecular Weight:
355.43
Synonyms:
None
SMILES:
O=C(OC(C)(C)C)NCCN1C(C(C)=NC=C2)=C2C3=C1C=C(OC)C=C3
Tpsa:
65.38
Logp:
4.03122
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₁NO₃S
Molecular Weight: 285.32
Synonyms: 1-(benzenesulfonyl)-1H-indole-5-carbaldehyde
SMILES: O=CC1=CC2=C(N(S(=O)(C3=CC=CC=C3)=O)C=C2)C=C1
Tpsa: 56.14
Logp: 2.6908
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 3
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₁NO₃S
Molecular Weight:
285.32
Synonyms:
1-(benzenesulfonyl)-1H-indole-5-carbaldehyde
SMILES:
O=CC1=CC2=C(N(S(=O)(C3=CC=CC=C3)=O)C=C2)C=C1
Tpsa:
56.14
Logp:
2.6908
H Acceptors:
4
H Donors:
0
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: C₁₂H₁₁N₃
Molecular Weight: 197.24
Synonyms: None
SMILES: NCC1=NC=CC2=C1NC3=C2C=CC=C3
Tpsa: 54.7
Logp: 2.1748
H Acceptors: 2
H Donors: 2
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:
C₁₂H₁₁N₃
Molecular Weight:
197.24
Synonyms:
None
SMILES:
NCC1=NC=CC2=C1NC3=C2C=CC=C3
Tpsa:
54.7
Logp:
2.1748
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1