CS-0358048
6,7-Dihydro-5H-cyclopenta[d]pyrimidine-2,4-diamine
Manufacturer: ChemScene
CAS Number: 1899-39-4
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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
C₇H₁₀N₄
Molecular Weight
150.18
Synonyms
6,7-dihydro-5H-cyclopentapyrimidine-2,4-diyldiamine
SMILES
NC1=NC(N)=C(CCC2)C2=N1
Tpsa
77.82
Logp
0.1297
H Acceptors
4
H Donors
2
Rotatable Bonds
0
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1899-39-4 | 6,7-Dihydro-5H-cyclopenta[d]pyrimidine-2,4-diamine | A2B Chem | -- |
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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: C₇H₁₀N₄
Molecular Weight: 150.18
Synonyms: 6,7-dihydro-5H-cyclopentapyrimidine-2,4-diyldiamine
SMILES: NC1=NC(N)=C(CCC2)C2=N1
Tpsa: 77.82
Logp: 0.1297
H Acceptors: 4
H Donors: 2
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:
C₇H₁₀N₄
Molecular Weight:
150.18
Synonyms:
6,7-dihydro-5H-cyclopentapyrimidine-2,4-diyldiamine
SMILES:
NC1=NC(N)=C(CCC2)C2=N1
Tpsa:
77.82
Logp:
0.1297
H Acceptors:
4
H Donors:
2
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: C₁₀H₁₃N₃
Molecular Weight: 175.23
Synonyms: None
SMILES: NC1=C2N=CN(C)C2=CC(C)=C1C
Tpsa: 43.84
Logp: 1.77234
H Acceptors: 3
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:
C₁₀H₁₃N₃
Molecular Weight:
175.23
Synonyms:
None
SMILES:
NC1=C2N=CN(C)C2=CC(C)=C1C
Tpsa:
43.84
Logp:
1.77234
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₂H₁₃NO₂
Molecular Weight: 203.24
Synonyms: None
SMILES: CC1=CC(=C2C(=C1)C=C(C(=O)O)N2C)C
Tpsa: 42.23
Logp: 2.49334
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:
C₁₂H₁₃NO₂
Molecular Weight:
203.24
Synonyms:
None
SMILES:
CC1=CC(=C2C(=C1)C=C(C(=O)O)N2C)C
Tpsa:
42.23
Logp:
2.49334
H Acceptors:
2
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: C₁₀H₉NO₂
Molecular Weight: 175.18
Synonyms: 1H-3-benzazepine-2,4(3H,5H)-dione
SMILES: O=C1NC(CC2=CC=CC=C2C1)=O
Tpsa: 46.17
Logp: 0.428
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:
C₁₀H₉NO₂
Molecular Weight:
175.18
Synonyms:
1H-3-benzazepine-2,4(3H,5H)-dione
SMILES:
O=C1NC(CC2=CC=CC=C2C1)=O
Tpsa:
46.17
Logp:
0.428
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
0