CS-0185942
Fast Black K Salt
Manufacturer: ChemScene
CAS Number: 64071-86-9
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-0185942-100g | In Stock | ₹ 11,293.92 |
CS-0185942 - 100g
In Stock
Quantity
1
Base Price: ₹ 11,293.92
GST (18%): ₹ 2,032.906
Total Price: ₹ 13,326.826
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₄H₁₂N₅O₄.₁/₂Cl₄Zn
Molecular Weight
417.88
Synonyms
None
SMILES
N#[N+]C1=CC(OC)=C(C=C1OC)/N=N/C2=CC=C([N+]([O-])=O)C=C2.[Cl-][Zn+2]([Cl-])([Cl-])[Cl-].[1/2]
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 | |
|---|---|---|---|---|
 | 64071-86-9 | Fast black K salt | A2B Chem | ₹ 1,540.08 - ₹ 2,139.00 |
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: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₂N₅O₄.₁/₂Cl₄Zn
Molecular Weight: 417.88
Synonyms: None
SMILES: N#[N+]C1=CC(OC)=C(C=C1OC)/N=N/C2=CC=C([N+]([O-])=O)C=C2.[Cl-][Zn+2]([Cl-])([Cl-])[Cl-].[1/2]
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₂N₅O₄.₁/₂Cl₄Zn
Molecular Weight:
417.88
Synonyms:
None
SMILES:
N#[N+]C1=CC(OC)=C(C=C1OC)/N=N/C2=CC=C([N+]([O-])=O)C=C2.[Cl-][Zn+2]([Cl-])([Cl-])[Cl-].[1/2]
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A
Purity: 98%
MDL No: MFCD00013305
Storage: Store at room temperature, keep dry and cool
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₅N₂Na₃O₉
Molecular Weight: 376.20
Synonyms: Ethylenediaminetetraacetic acid (hydrate sodium)
SMILES: O=C(O[Na])CN(CC(O[Na])=O)CCN(CC(O[Na])=O)CC(O)=O.O.[x]
Tpsa: 187.18
Logp: -3.2767
H Acceptors: 6
H Donors: 4
Rotatable Bonds: 11
Purity:
98%
MDL No:
MFCD00013305
Storage:
Store at room temperature, keep dry and cool
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₅N₂Na₃O₉
Molecular Weight:
376.20
Synonyms:
Ethylenediaminetetraacetic acid (hydrate sodium)
SMILES:
O=C(O[Na])CN(CC(O[Na])=O)CCN(CC(O[Na])=O)CC(O)=O.O.[x]
Tpsa:
187.18
Logp:
-3.2767
H Acceptors:
6
H Donors:
4
Rotatable Bonds:
11
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₅₁H₅₇BrN₄O₁₉
Molecular Weight: 1109.92
Synonyms: None
SMILES: CN(C1=CC2=[O+]C3=C(C=CC(N(C)C)=C3)C(C4=CC=C(N(CC(OCOC(C)=O)=O)CC(OCOC(C)=O)=O)C(OCCOC5=CC=CC=C5N(CC(OCOC(C)=O)=O)CC(OCOC(C)=O)=O)=C4)=C2C=C1)C.[Br-]
Tpsa: 253.12
Logp: 1.9959
H Acceptors: 22
H Donors: 0
Rotatable Bonds: 26
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₅₁H₅₇BrN₄O₁₉
Molecular Weight:
1109.92
Synonyms:
None
SMILES:
CN(C1=CC2=[O+]C3=C(C=CC(N(C)C)=C3)C(C4=CC=C(N(CC(OCOC(C)=O)=O)CC(OCOC(C)=O)=O)C(OCCOC5=CC=CC=C5N(CC(OCOC(C)=O)=O)CC(OCOC(C)=O)=O)=C4)=C2C=C1)C.[Br-]
Tpsa:
253.12
Logp:
1.9959
H Acceptors:
22
H Donors:
0
Rotatable Bonds:
26
Purity: 97%
MDL No: MFCD00151728
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₀N₂Na₂O₁₂Zn
Molecular Weight: 471.63
Synonyms: Ethylenediaminetetraacetic acid zinc (disodium tetrahydrate)
SMILES: O=C1[O-][Zn+2]([N]2(C1)CC3=O)([O-]3)([O-]C4=O)([O-]5)[N](C4)(CC2)CC5=O.[Na+].O.O.O.[Na+].O
Tpsa: N/A
Logp: N/A
H Acceptors: N/A
H Donors: N/A
Rotatable Bonds: N/A
Purity:
97%
MDL No:
MFCD00151728
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₀N₂Na₂O₁₂Zn
Molecular Weight:
471.63
Synonyms:
Ethylenediaminetetraacetic acid zinc (disodium tetrahydrate)
SMILES:
O=C1[O-][Zn+2]([N]2(C1)CC3=O)([O-]3)([O-]C4=O)([O-]5)[N](C4)(CC2)CC5=O.[Na+].O.O.O.[Na+].O
Tpsa:
N/A
Logp:
N/A
H Acceptors:
N/A
H Donors:
N/A
Rotatable Bonds:
N/A