CS-0100838
7-Deaza-2'-deoxyadenosine
Manufacturer: ChemScene
CAS Number: 60129-59-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0100838-100mg | In Stock | ₹ 4,984.00 |
| 250mg | CS-0100838-250mg | In Stock | ₹ 12,371.00 |
| 1g | CS-0100838-1g | In Stock | ₹ 46,013.00 |
CS-0100838 - 100mg
In Stock
Quantity
1
Base Price: ₹ 4,984.00
GST (18%): ₹ 897.12
Total Price: ₹ 5,881.12
Purity
98%
MDL No
MFCD00672266
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₄N₄O₃
Molecular Weight
250.25
Synonyms
None
SMILES
NC1=C2C(N([C@@H]3O[C@@H]([C@H](C3)O)CO)C=C2)=NC=N1
Tpsa
106.42
Logp
-0.3458
H Acceptors
7
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 60129-59-1 | 7-Deaza-2'-dA | A2B Chem | ₹ 5,518.00 - ₹ 49,840.00 |
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: MFCD00672266
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₄N₄O₃
Molecular Weight: 250.25
Synonyms: None
SMILES: NC1=C2C(N([C@@H]3O[C@@H]([C@H](C3)O)CO)C=C2)=NC=N1
Tpsa: 106.42
Logp: -0.3458
H Acceptors: 7
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD00672266
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₄N₄O₃
Molecular Weight:
250.25
Synonyms:
None
SMILES:
NC1=C2C(N([C@@H]3O[C@@H]([C@H](C3)O)CO)C=C2)=NC=N1
Tpsa:
106.42
Logp:
-0.3458
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD09971208
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₈N₂OS
Molecular Weight: 144.19
Synonyms: 4-Thiazoleethanol, 2-amino-
SMILES: OCCC1=CSC(N)=N1
Tpsa: 59.14
Logp: 0.2601
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD09971208
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₈N₂OS
Molecular Weight:
144.19
Synonyms:
4-Thiazoleethanol, 2-amino-
SMILES:
OCCC1=CSC(N)=N1
Tpsa:
59.14
Logp:
0.2601
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 95+%
MDL No: MFCD08059799
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅H₉N₃S
Molecular Weight: 143.21
Synonyms: 4-(2-Aminoethyl)-1,3-thiazol-2-amine
SMILES: NC1=NC(CCN)=CS1
Tpsa: 64.93
Logp: 0.2265
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
95+%
MDL No:
MFCD08059799
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅H₉N₃S
Molecular Weight:
143.21
Synonyms:
4-(2-Aminoethyl)-1,3-thiazol-2-amine
SMILES:
NC1=NC(CCN)=CS1
Tpsa:
64.93
Logp:
0.2265
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00075261
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₄Cl₂O₄
Molecular Weight: 259.04
Synonyms: 2,3-Dichloro-5,8-dihydroxy-1,4-naphthoquinone
SMILES: O=C1C(Cl)=C(Cl)C(C2=C1C(O)=CC=C2O)=O
Tpsa: 74.6
Logp: 2.166
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 0
Purity:
97%
MDL No:
MFCD00075261
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₄Cl₂O₄
Molecular Weight:
259.04
Synonyms:
2,3-Dichloro-5,8-dihydroxy-1,4-naphthoquinone
SMILES:
O=C1C(Cl)=C(Cl)C(C2=C1C(O)=CC=C2O)=O
Tpsa:
74.6
Logp:
2.166
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
0