CS-0316459
2-Amino-7,7-dimethyl-5-oxo-4-(thiophen-2-yl)-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile
Manufacturer: ChemScene
CAS Number: 153790-54-6
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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
C₁₆H₁₆N₂O₂S
Molecular Weight
300.38
Synonyms
2-AMINO-7,7-DIMETHYL-5-OXO-4-(2-THIENYL)-4,6,7,8-TETRAHYDRO2H-CHROMENE-3-CARBONITRILE
SMILES
CC1(C)CC(=O)C2=C(C1)OC(=C(C#N)C2C3=CC=CS3)N
Tpsa
76.11
Logp
3.19898
H Acceptors
5
H Donors
1
Rotatable Bonds
1
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: C₁₆H₁₆N₂O₂S
Molecular Weight: 300.38
Synonyms: 2-AMINO-7,7-DIMETHYL-5-OXO-4-(2-THIENYL)-4,6,7,8-TETRAHYDRO2H-CHROMENE-3-CARBONITRILE
SMILES: CC1(C)CC(=O)C2=C(C1)OC(=C(C#N)C2C3=CC=CS3)N
Tpsa: 76.11
Logp: 3.19898
H Acceptors: 5
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:
C₁₆H₁₆N₂O₂S
Molecular Weight:
300.38
Synonyms:
2-AMINO-7,7-DIMETHYL-5-OXO-4-(2-THIENYL)-4,6,7,8-TETRAHYDRO2H-CHROMENE-3-CARBONITRILE
SMILES:
CC1(C)CC(=O)C2=C(C1)OC(=C(C#N)C2C3=CC=CS3)N
Tpsa:
76.11
Logp:
3.19898
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₉NO₂
Molecular Weight: 185.26
Synonyms: tert-Butyl N-cyclopentylcarbamate
SMILES: CC(C)(OC(NC1CCCC1)=O)C
Tpsa: 38.33
Logp: 2.4537
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉NO₂
Molecular Weight:
185.26
Synonyms:
tert-Butyl N-cyclopentylcarbamate
SMILES:
CC(C)(OC(NC1CCCC1)=O)C
Tpsa:
38.33
Logp:
2.4537
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 95+%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀ClNO₂
Molecular Weight: 223.66
Synonyms: Albb-005114
SMILES: CC1=C(C(=O)O)N(C)C2=C1C=C(C=C2)Cl
Tpsa: 42.23
Logp: 2.83832
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
95+%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀ClNO₂
Molecular Weight:
223.66
Synonyms:
Albb-005114
SMILES:
CC1=C(C(=O)O)N(C)C2=C1C=C(C=C2)Cl
Tpsa:
42.23
Logp:
2.83832
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉N₃O
Molecular Weight: 175.19
Synonyms: 2-cyano-N-pyridin-4-ylmethyl-acetamide
SMILES: N#CCC(NCC1=CC=NC=C1)=O
Tpsa: 65.78
Logp: 0.61148
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉N₃O
Molecular Weight:
175.19
Synonyms:
2-cyano-N-pyridin-4-ylmethyl-acetamide
SMILES:
N#CCC(NCC1=CC=NC=C1)=O
Tpsa:
65.78
Logp:
0.61148
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3