CS-0660810
N-(Aminoiminomethyl)-N′-β-D-ribofuranosylurea
Manufacturer: ChemScene
CAS Number: 2508-80-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0660810-5g | In Stock | ₹ 2,97,577.68 |
CS-0660810 - 5g
In Stock
Quantity
1
Base Price: ₹ 2,97,577.68
GST (18%): ₹ 53,563.982
Total Price: ₹ 3,51,141.662
Purity
98%
MDL No
MFCD22124368
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₄N₄O₅
Molecular Weight
234.21
Synonyms
None
SMILES
N=C(N)NC(N[C@@H]1O[C@@H]([C@H]([C@H]1O)O)CO)=O
Tpsa
163.42
Logp
-3.5916
H Acceptors
5
H Donors
6
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 2508-80-7 | Urea, N-(aminoiminomethyl)-N'-β-D-ribofuranosyl- | A2B Chem | -- |
Related Products
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
Compare Similar Items
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Purity: 98%
MDL No: MFCD22124368
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄N₄O₅
Molecular Weight: 234.21
Synonyms: None
SMILES: N=C(N)NC(N[C@@H]1O[C@@H]([C@H]([C@H]1O)O)CO)=O
Tpsa: 163.42
Logp: -3.5916
H Acceptors: 5
H Donors: 6
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD22124368
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄N₄O₅
Molecular Weight:
234.21
Synonyms:
None
SMILES:
N=C(N)NC(N[C@@H]1O[C@@H]([C@H]([C@H]1O)O)CO)=O
Tpsa:
163.42
Logp:
-3.5916
H Acceptors:
5
H Donors:
6
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD22056680
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₀N₂O₂
Molecular Weight: 236.31
Synonyms: None
SMILES: CC(C1=CC(=CC=C1)OC(=O)N(C)C)N(C)C
Tpsa: 32.78
Logp: 2.3696
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 3
Purity:
98%
MDL No:
MFCD22056680
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₀N₂O₂
Molecular Weight:
236.31
Synonyms:
None
SMILES:
CC(C1=CC(=CC=C1)OC(=O)N(C)C)N(C)C
Tpsa:
32.78
Logp:
2.3696
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
3
Purity: 98%
MDL No: MFCD12025949
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₈N₂O₄S
Molecular Weight: 216.21
Synonyms: None
SMILES: C1=CC(=C(C=C1S(=O)(=O)N)N)C(=O)O
Tpsa: 123.48
Logp: -0.3856
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD12025949
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₈N₂O₄S
Molecular Weight:
216.21
Synonyms:
None
SMILES:
C1=CC(=C(C=C1S(=O)(=O)N)N)C(=O)O
Tpsa:
123.48
Logp:
-0.3856
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD13179630
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₃NS₂
Molecular Weight: 141.21
Synonyms: None
SMILES: C1=CSC2=C1SC=N2
Tpsa: 12.89
Logp: 2.3578
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD13179630
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₃NS₂
Molecular Weight:
141.21
Synonyms:
None
SMILES:
C1=CSC2=C1SC=N2
Tpsa:
12.89
Logp:
2.3578
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
0