CS-0505006
2,2'-(Propane-1,3-diylbis(azanediyl))diacetic acid
Manufacturer: ChemScene
CAS Number: 112041-05-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 5g | CS-0505006-5g | In Stock | ₹ 8,633.00 |
| 25g | CS-0505006-25g | In Stock | ₹ 23,318.00 |
CS-0505006 - 5g
In Stock
Quantity
1
Base Price: ₹ 8,633.00
GST (18%): ₹ 1,553.94
Total Price: ₹ 10,186.94
Purity
98%
MDL No
MFCD00142534
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₄N₂O₄
Molecular Weight
190.20
Synonyms
1,3-Propylenediamine-N,N-Diacetic Acid
SMILES
O=C(O)CNCCCNCC(O)=O
Tpsa
98.66
Logp
-1.2751
H Acceptors
4
H Donors
4
Rotatable Bonds
8
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 112041-05-1 | 1,3-Diaminopropane-n,n'-diacetic acid | A2B Chem | ₹ 890.00 - ₹ 6,408.00 |
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-P330-P362+P364-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: MFCD00142534
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄N₂O₄
Molecular Weight: 190.20
Synonyms: 1,3-Propylenediamine-N,N-Diacetic Acid
SMILES: O=C(O)CNCCCNCC(O)=O
Tpsa: 98.66
Logp: -1.2751
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 8
Purity:
98%
MDL No:
MFCD00142534
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄N₂O₄
Molecular Weight:
190.20
Synonyms:
1,3-Propylenediamine-N,N-Diacetic Acid
SMILES:
O=C(O)CNCCCNCC(O)=O
Tpsa:
98.66
Logp:
-1.2751
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
8
Purity: 98%
MDL No: MFCD11872653
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₃FN₂O₄
Molecular Weight: 338.37
Synonyms: None
SMILES: O=C(N1CCN(C2=CC=C(C(OC)=O)C(F)=C2)CC1)OC(C)(C)C
Tpsa: 59.08
Logp: 2.6694
H Acceptors: 5
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD11872653
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₃FN₂O₄
Molecular Weight:
338.37
Synonyms:
None
SMILES:
O=C(N1CCN(C2=CC=C(C(OC)=O)C(F)=C2)CC1)OC(C)(C)C
Tpsa:
59.08
Logp:
2.6694
H Acceptors:
5
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: MFCD05154988
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₄Cl₂FN₃O
Molecular Weight: 260.05
Synonyms: 1,3,5-Triazine,2,4-dichloro-6-(3-fluorophenoxy)
SMILES: FC1=CC(OC2=NC(Cl)=NC(Cl)=N2)=CC=C1
Tpsa: 47.9
Logp: 3.1098
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
MFCD05154988
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₄Cl₂FN₃O
Molecular Weight:
260.05
Synonyms:
1,3,5-Triazine,2,4-dichloro-6-(3-fluorophenoxy)
SMILES:
FC1=CC(OC2=NC(Cl)=NC(Cl)=N2)=CC=C1
Tpsa:
47.9
Logp:
3.1098
H Acceptors:
4
H Donors:
0
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: C₁₀H₁₉NO₅
Molecular Weight: 233.26
Synonyms: N-Boc-Thr-OMe
SMILES: C[C@H](O)[C@@H](C(OC)=O)NC(OC(C)(C)C)=O
Tpsa: 84.86
Logp: 0.4335
H Acceptors: 5
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₉NO₅
Molecular Weight:
233.26
Synonyms:
N-Boc-Thr-OMe
SMILES:
C[C@H](O)[C@@H](C(OC)=O)NC(OC(C)(C)C)=O
Tpsa:
84.86
Logp:
0.4335
H Acceptors:
5
H Donors:
2
Rotatable Bonds:
3