CS-0890766
2,2'-((((2-(Bis(carboxymethyl)amino)ethyl)(carboxymethyl)amino)methyl)azanediyl)diacetic acid
Manufacturer: ChemScene
CAS Number: 745783-57-7
The price for this product is unavailable. Please request a quote
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₃H₂₁N₃O₁₀
Molecular Weight
379.32
Synonyms
None
SMILES
O=C(O)CN(CN(CCN(CC(O)=O)CC(O)=O)CC(O)=O)CC(O)=O
Tpsa
196.22
Logp
-2.7271
H Acceptors
8
H Donors
5
Rotatable Bonds
15
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
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₃H₂₁N₃O₁₀
Molecular Weight: 379.32
Synonyms: None
SMILES: O=C(O)CN(CN(CCN(CC(O)=O)CC(O)=O)CC(O)=O)CC(O)=O
Tpsa: 196.22
Logp: -2.7271
H Acceptors: 8
H Donors: 5
Rotatable Bonds: 15
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₃H₂₁N₃O₁₀
Molecular Weight:
379.32
Synonyms:
None
SMILES:
O=C(O)CN(CN(CCN(CC(O)=O)CC(O)=O)CC(O)=O)CC(O)=O
Tpsa:
196.22
Logp:
-2.7271
H Acceptors:
8
H Donors:
5
Rotatable Bonds:
15
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₂₀H₂₄N₂O₁₀S₂ ₂-
Molecular Weight: 516.54
Synonyms: None
SMILES: OC1C=CC(S([O-])=O)=CC1CN(CCN(CC2=C(O)C=CC(S([O-])=O)=C2)CC(O)=O)CC(O)=O
Tpsa: 201.8
Logp: -0.7867
H Acceptors: 10
H Donors: 4
Rotatable Bonds: 13
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₂₀H₂₄N₂O₁₀S₂ ₂-
Molecular Weight:
516.54
Synonyms:
None
SMILES:
OC1C=CC(S([O-])=O)=CC1CN(CCN(CC2=C(O)C=CC(S([O-])=O)=C2)CC(O)=O)CC(O)=O
Tpsa:
201.8
Logp:
-0.7867
H Acceptors:
10
H Donors:
4
Rotatable Bonds:
13
Purity: 98%
MDL No: None
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₆BrF₂NO
Molecular Weight: 238.03
Synonyms: None
SMILES: CC1=CN=C(OC(F)F)C=C1Br
Tpsa: 22.12
Logp: 2.75392
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₆BrF₂NO
Molecular Weight:
238.03
Synonyms:
None
SMILES:
CC1=CN=C(OC(F)F)C=C1Br
Tpsa:
22.12
Logp:
2.75392
H Acceptors:
2
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: C₁₀H₁₁BrN₂O₂
Molecular Weight: 271.11
Synonyms: None
SMILES: COCCOC1=C(Br)C=C2C(N=CN2)=C1
Tpsa: 47.14
Logp: 2.3506
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁BrN₂O₂
Molecular Weight:
271.11
Synonyms:
None
SMILES:
COCCOC1=C(Br)C=C2C(N=CN2)=C1
Tpsa:
47.14
Logp:
2.3506
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4