CS-0882871

5,10-Diformyl-5,6,7,8-tetrahydro folic acid calcium hydrate

Manufacturer: ChemScene

CAS Number: None

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₂₁H₂₁CaN₇O₈.xH₂O

Molecular Weight

None

Synonyms

None

SMILES

O=C([O-])C(NC(C1=CC=C(N(C=O)CC2N(C=O)C3=C(NC2)N=C(N)NC3=O)C=C1)=O)CCC([O-])=O.[Ca+2].O.[x]

Tpsa

N/A

Logp

N/A

H Acceptors

N/A

H Donors

N/A

Rotatable Bonds

N/A

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

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ChemScene

CS-0882871

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₁H₂₁CaN₇O₈.xH₂O

Molecular Weight:
None

Synonyms:
None

SMILES:
O=C([O-])C(NC(C1=CC=C(N(C=O)CC2N(C=O)C3=C(NC2)N=C(N)NC3=O)C=C1)=O)CCC([O-])=O.[Ca+2].O.[x]

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0882877

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₆H₂₁N₃O₆S.xNa

Molecular Weight:
383.42

Synonyms:
None

SMILES:
CC1(S[C@@](N[C@H]1C(O)=O)([C@@H](C(O)=O)NC(C(C(C=C2)=CC=C2O)N)=O)[H])C.[x Na]

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0882878

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
None

Molecular Weight:
None

Synonyms:
None

SMILES:
[Aprotinin (hydrochloride)]

Tpsa:
N/A

Logp:
N/A

H Acceptors:
N/A

H Donors:
N/A

Rotatable Bonds:
N/A

Img

ChemScene

CS-0882879

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₈Cl₂F₃N

Molecular Weight:
246.06

Synonyms:
None

SMILES:
FC(F)(C1=CC=C(C(Cl)=C1)NC)F.Cl

Tpsa:
12.03

Logp:
3.8223

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
1