CS-0552716
meso-2,6-Diaminopimelic acid
Manufacturer: ChemScene
CAS Number: 922-54-3
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0552716-100mg | In Stock | ₹ 1,34,842.56 |
CS-0552716 - 100mg
In Stock
Quantity
1
Base Price: ₹ 1,34,842.56
GST (18%): ₹ 24,271.661
Total Price: ₹ 1,59,114.221
Purity
98%
MDL No
MFCD09836095
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₄N₂O₄
Molecular Weight
190.20
Synonyms
None
SMILES
OC([C@H](N)CCC[C@H](N)C(O)=O)=O
Tpsa
126.64
Logp
-1.0195
H Acceptors
4
H Donors
4
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences meso-2,6-Diaminopimelic acid >=98% (TLC) | 922-54-3 | MFCD09836095 | 250MG | Sigma Aldrich Fine Chemicals Biosciences | ₹ 1,39,325.90 | |
 | 922-54-3 | (2R,6S)-rel-2,6-Diaminoheptanedioic acid | A2B Chem | ₹ 22,245.60 - ₹ 52,362.72 |
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
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Purity: 98%
MDL No: MFCD09836095
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₄N₂O₄
Molecular Weight: 190.20
Synonyms: None
SMILES: OC([C@H](N)CCC[C@H](N)C(O)=O)=O
Tpsa: 126.64
Logp: -1.0195
H Acceptors: 4
H Donors: 4
Rotatable Bonds: 6
Purity:
98%
MDL No:
MFCD09836095
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₄N₂O₄
Molecular Weight:
190.20
Synonyms:
None
SMILES:
OC([C@H](N)CCC[C@H](N)C(O)=O)=O
Tpsa:
126.64
Logp:
-1.0195
H Acceptors:
4
H Donors:
4
Rotatable Bonds:
6
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₆H₁₄N₂O
Molecular Weight: 250.30
Synonyms: None
SMILES: O=C(NCC=1C=CC=CC1)C2=CC=CC=3C=CNC32
Tpsa: 44.89
Logp: 3.0979
H Acceptors: 1
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:
C₁₆H₁₄N₂O
Molecular Weight:
250.30
Synonyms:
None
SMILES:
O=C(NCC=1C=CC=CC1)C2=CC=CC=3C=CNC32
Tpsa:
44.89
Logp:
3.0979
H Acceptors:
1
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: C₁₀H₁₀ClNO₃S
Molecular Weight: 259.71
Synonyms: 1-oxo-2,3,4,5-tetrahydro-1H-2-benzazepine-8-sulfonyl chloride
SMILES: C1CC2=C(C=C(C=C2)S(=O)(=O)Cl)C(=O)NC1
Tpsa: 63.24
Logp: 1.2901
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀ClNO₃S
Molecular Weight:
259.71
Synonyms:
1-oxo-2,3,4,5-tetrahydro-1H-2-benzazepine-8-sulfonyl chloride
SMILES:
C1CC2=C(C=C(C=C2)S(=O)(=O)Cl)C(=O)NC1
Tpsa:
63.24
Logp:
1.2901
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₁₁N₃OS
Molecular Weight: 209.27
Synonyms: None
SMILES: S=C1NC2=CC=CN=C2N1CCOC
Tpsa: 42.84
Logp: 1.74029
H Acceptors: 4
H Donors: 1
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:
C₉H₁₁N₃OS
Molecular Weight:
209.27
Synonyms:
None
SMILES:
S=C1NC2=CC=CN=C2N1CCOC
Tpsa:
42.84
Logp:
1.74029
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
3