CS-0380429
N-(Aminoiminomethyl)-N'-(2-deoxy-D-erythro-pentofuranosyl)urea Decitabine Impurity
Manufacturer: ChemScene
CAS Number: 570410-72-9
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Purity
97%
MDL No
None
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₄N₄O₄
Molecular Weight
218.21
Synonyms
D-2'-Deoxyribofuranosyl-3-guanylurea (alpha/beta-Mixture)
SMILES
N=C(N)NC(NC1O[C@@H]([C@H](C1)O)CO)=O
Tpsa
140.69
Logp
-2.35273
H Acceptors
5
H Donors
6
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 570410-72-9 | D-2’-Deoxyribofuranosyl-3-guanylurea
(α/β-Mixture) | A2B Chem | ₹ 1,17,836.00 - ₹ 2,09,862.00 |
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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
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Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄N₄O₄
Molecular Weight: 218.21
Synonyms: D-2'-Deoxyribofuranosyl-3-guanylurea (alpha/beta-Mixture)
SMILES: N=C(N)NC(NC1O[C@@H]([C@H](C1)O)CO)=O
Tpsa: 140.69
Logp: -2.35273
H Acceptors: 5
H Donors: 6
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄N₄O₄
Molecular Weight:
218.21
Synonyms:
D-2'-Deoxyribofuranosyl-3-guanylurea (alpha/beta-Mixture)
SMILES:
N=C(N)NC(NC1O[C@@H]([C@H](C1)O)CO)=O
Tpsa:
140.69
Logp:
-2.35273
H Acceptors:
5
H Donors:
6
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₁₅NO₄
Molecular Weight: 249.26
Synonyms: None
SMILES: O=C(O)[C@H](C[C@@H]1COCC2=CC=CC=C2)NC1=O
Tpsa: 75.63
Logp: 0.7925
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₁₅NO₄
Molecular Weight:
249.26
Synonyms:
None
SMILES:
O=C(O)[C@H](C[C@@H]1COCC2=CC=CC=C2)NC1=O
Tpsa:
75.63
Logp:
0.7925
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₈BrNO₂
Molecular Weight: 254.08
Synonyms: None
SMILES: O=C(C1=C(Br)C2=C(C=C1)C=CN2)OC
Tpsa: 42.09
Logp: 2.717
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₈BrNO₂
Molecular Weight:
254.08
Synonyms:
None
SMILES:
O=C(C1=C(Br)C2=C(C=C1)C=CN2)OC
Tpsa:
42.09
Logp:
2.717
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₇NO₅
Molecular Weight: 231.25
Synonyms: methyl 4-[(tert-butoxycarbonyl)amino]-3-oxobutanoate
SMILES: O=C(NCC(CC(OC)=O)=O)OC(C)(C)C
Tpsa: 81.7
Logp: 0.6433
H Acceptors: 5
H Donors: 1
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₇NO₅
Molecular Weight:
231.25
Synonyms:
methyl 4-[(tert-butoxycarbonyl)amino]-3-oxobutanoate
SMILES:
O=C(NCC(CC(OC)=O)=O)OC(C)(C)C
Tpsa:
81.7
Logp:
0.6433
H Acceptors:
5
H Donors:
1
Rotatable Bonds:
4