CS-0669327

(4-(((2-Amino-4-oxo-3,4-dihydropteridin-6-yl)methyl)amino)benzoyl)-d-glutamic acid

Manufacturer: ChemScene

CAS Number: 65165-91-5

Select a Size

Pack Size SKU Availability Price
100mg CS-0669327-100mg In Stock ₹ 73,239.36
250mg CS-0669327-250mg In Stock ₹ 1,24,575.36

CS-0669327 - 100mg

₹ 73,239.36

In Stock

Quantity

1

Base Price: ₹ 73,239.36

GST (18%): ₹ 13,183.085

Total Price: ₹ 86,422.445

Purity

97%

MDL No

MFCD28358897

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₉H₁₉N₇O₆

Molecular Weight

441.40

Synonyms

None

SMILES

C1=CC(=CC=C1C(=O)N[C@H](CCC(=O)O)C(=O)O)NCC2=CN=C3C(=N2)C(=O)NC(=N3)N

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

Other Options

Image Product Name Manufacturer Price Range
AG80398
65165-91-5 | folic acid
A2B Chem ₹ 27,892.56 - ₹ 1,36,553.76

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SAFETY INFORMATION

Pictograms

N/A

Signal Word

N/A

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

N/A

Precautionary Statements

N/A

Compare Similar Items

Show Difference

Img

ChemScene

CS-0669327

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Purity:
97%

MDL No:
MFCD28358897

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₉H₁₉N₇O₆

Molecular Weight:
441.40

Synonyms:
None

SMILES:
C1=CC(=CC=C1C(=O)N[C@H](CCC(=O)O)C(=O)O)NCC2=CN=C3C(=N2)C(=O)NC(=N3)N

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0669328

--


Purity:
98%

MDL No:
MFCD18803393

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₉N₃O₂

Molecular Weight:
167.17

Synonyms:
None

SMILES:
CC1=C(C(=NC=C1[N+](=O)[O-])N)C

Tpsa:
82.05

Logp:
1.18884

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0669329

--


Purity:
98%

MDL No:
MFCD18802552

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₈N₂O₂

Molecular Weight:
152.15

Synonyms:
None

SMILES:
CC1=C(N=C(C=C1)[N+](=O)[O-])C

Tpsa:
56.03

Logp:
1.60664

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0669330

--


Purity:
98%

MDL No:
MFCD09753791

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₇H₅N₃O₂

Molecular Weight:
163.13

Synonyms:
None

SMILES:
CC1=C(C=CC(=N1)C#N)[N+](=O)[O-]

Tpsa:
79.82

Logp:
1.1699

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1