CS-0064810
6-Formylpterin
Manufacturer: ChemScene
CAS Number: 712-30-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0064810-50mg | In Stock | ₹ 7,700.40 |
| 100mg | CS-0064810-100mg | In Stock | ₹ 13,176.24 |
| 250mg | CS-0064810-250mg | In Stock | ₹ 20,534.40 |
| 1g | CS-0064810-1g | In Stock | ₹ 41,068.80 |
| 5g | CS-0064810-5g | In Stock | ₹ 1,47,163.20 |
CS-0064810 - 50mg
In Stock
Quantity
1
Base Price: ₹ 7,700.40
GST (18%): ₹ 1,386.072
Total Price: ₹ 9,086.472
Purity
97%
MDL No
MFCD00038691
Storage
-20°C, protect from light, stored under nitrogen
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₅N₅O₂
Molecular Weight
191.15
Synonyms
None
SMILES
O=CC1=CN=C2N=C(N)NC(C2=N1)=O
Tpsa
114.62
Logp
-0.8922
H Acceptors
6
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules ChemScene / 6-Formylpterin / 50mg / 711934217 / CS-0064810 / 0.000 / 712-30-1 / MFCD00038691 / 191.150 / C7H5N5O2 | eMolecules | ₹ 11,334.99 | |
 | 6-Pteridinecarboxaldehyde,2-amino-3,4-dihydro-4-oxo- | Aaron Chemicals LLC | ₹ 9,753.84 - ₹ 1,40,575.08 | |
 | 712-30-1 | 2-Amino-4-oxo-3,4-dihydropteridine-6-carbaldehyde | A2B Chem | ₹ 5,390.28 - ₹ 1,03,014.24 |
Related Products
SAFETY INFORMATION
ghsPictogramUrl
https://dev-s3.chemscene.com/web-image/physicalization/irritant.svg
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
Show Difference
Purity: 97%
MDL No: MFCD00038691
Storage: -20°C, protect from light, stored under nitrogen
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅N₅O₂
Molecular Weight: 191.15
Synonyms: None
SMILES: O=CC1=CN=C2N=C(N)NC(C2=N1)=O
Tpsa: 114.62
Logp: -0.8922
H Acceptors: 6
H Donors: 2
Rotatable Bonds: 1
Purity:
97%
MDL No:
MFCD00038691
Storage:
-20°C, protect from light, stored under nitrogen
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅N₅O₂
Molecular Weight:
191.15
Synonyms:
None
SMILES:
O=CC1=CN=C2N=C(N)NC(C2=N1)=O
Tpsa:
114.62
Logp:
-0.8922
H Acceptors:
6
H Donors:
2
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: C₁₀H₁₂N₂O₂
Molecular Weight: 192.21
Synonyms: None
SMILES: O=C1N(O)C2=C(C=C(C)C=C2)C[C@@H]1N
Tpsa: 66.56
Logp: 0.60062
H Acceptors: 3
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:
C₁₀H₁₂N₂O₂
Molecular Weight:
192.21
Synonyms:
None
SMILES:
O=C1N(O)C2=C(C=C(C)C=C2)C[C@@H]1N
Tpsa:
66.56
Logp:
0.60062
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
0
Purity: 98%
MDL No: MFCD16170429
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₇ClN₂
Molecular Weight: 202.64
Synonyms: 6-CHLORO-9H-PYRIDO[3,4-B]INDOLE(WXG01949)
SMILES: ClC1=CC2=C(NC3=C2C=CN=C3)C=C1
Tpsa: 28.68
Logp: 3.3695
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
MFCD16170429
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₇ClN₂
Molecular Weight:
202.64
Synonyms:
6-CHLORO-9H-PYRIDO[3,4-B]INDOLE(WXG01949)
SMILES:
ClC1=CC2=C(NC3=C2C=CN=C3)C=C1
Tpsa:
28.68
Logp:
3.3695
H Acceptors:
1
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: C₈H₁₀FNO₄
Molecular Weight: 203.17
Synonyms: None
SMILES: O=C([C@@]1(N)[C@]2([H])[C@@H](C(O)=O)[C@]2([H])[C@H](F)C1)O
Tpsa: 100.62
Logp: -0.5429
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₀FNO₄
Molecular Weight:
203.17
Synonyms:
None
SMILES:
O=C([C@@]1(N)[C@]2([H])[C@@H](C(O)=O)[C@]2([H])[C@H](F)C1)O
Tpsa:
100.62
Logp:
-0.5429
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
2