CS-0137800
(2S,3R,5S)-7-Deaza-2'-deoxy-7-iodoadenosine
Manufacturer: ChemScene
CAS Number: 908130-61-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0137800-1g | In Stock | ₹ 2,136.00 |
CS-0137800 - 1g
In Stock
Quantity
1
Base Price: ₹ 2,136.00
GST (18%): ₹ 384.48
Total Price: ₹ 2,520.48
Purity
98%
MDL No
MFCD07778650
Storage
4°C, protect from light
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₃IN₄O₃
Molecular Weight
376.15
Synonyms
None
SMILES
O[C@@H]1C[C@@H](N2C(N=CN=C3N)=C3C(I)=C2)O[C@H]1CO
Tpsa
106.42
Logp
0.2588
H Acceptors
7
H Donors
3
Rotatable Bonds
2
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 7-(2-Deoxy-β-L-erythro-pentofuranosyl)-5-iodo-7H-pyrrolo[2,3-d]pyrimidin-4-amine | Aaron Chemicals LLC | ₹ 445.00 - ₹ 2,581.00 |
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
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Purity: 98%
MDL No: MFCD07778650
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₃IN₄O₃
Molecular Weight: 376.15
Synonyms: None
SMILES: O[C@@H]1C[C@@H](N2C(N=CN=C3N)=C3C(I)=C2)O[C@H]1CO
Tpsa: 106.42
Logp: 0.2588
H Acceptors: 7
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD07778650
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₃IN₄O₃
Molecular Weight:
376.15
Synonyms:
None
SMILES:
O[C@@H]1C[C@@H](N2C(N=CN=C3N)=C3C(I)=C2)O[C@H]1CO
Tpsa:
106.42
Logp:
0.2588
H Acceptors:
7
H Donors:
3
Rotatable Bonds:
2
Purity: 95%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₂₆N₂O₂
Molecular Weight: 254.37
Synonyms: tert-butyl N-{8-azaspiro[4.5]decan-1-yl}carbamate
SMILES: O=C(OC(C)(C)C)NC1CCCC12CCNCC2
Tpsa: 50.36
Logp: 2.4334
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₂₆N₂O₂
Molecular Weight:
254.37
Synonyms:
tert-butyl N-{8-azaspiro[4.5]decan-1-yl}carbamate
SMILES:
O=C(OC(C)(C)C)NC1CCCC12CCNCC2
Tpsa:
50.36
Logp:
2.4334
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₁₇NO₂
Molecular Weight: 267.32
Synonyms: 6-Benzyloxy-7-methoxy-3,4-dihydro-isoquinoline
SMILES: COC(C(OCC1=CC=CC=C1)=C2)=CC3=C2CCN=C3
Tpsa: 30.82
Logp: 3.2492
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₁₇NO₂
Molecular Weight:
267.32
Synonyms:
6-Benzyloxy-7-methoxy-3,4-dihydro-isoquinoline
SMILES:
COC(C(OCC1=CC=CC=C1)=C2)=CC3=C2CCN=C3
Tpsa:
30.82
Logp:
3.2492
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₂N₂O₂
Molecular Weight: 168.19
Synonyms: 3-(Aminomethyl)-4-methoxy-6-methylpyridin-2-ol
SMILES: O=C1C(CN)=C(OC)C=C(C)N1
Tpsa: 68.11
Logp: 0.15062
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₂N₂O₂
Molecular Weight:
168.19
Synonyms:
3-(Aminomethyl)-4-methoxy-6-methylpyridin-2-ol
SMILES:
O=C1C(CN)=C(OC)C=C(C)N1
Tpsa:
68.11
Logp:
0.15062
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
2