CS-0446200
(2S,6S)-2,6-diaminoheptanedioic acid
Manufacturer: ChemScene
CAS Number: 14289-34-0
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 50mg | CS-0446200-50mg | In Stock | ₹ 1,07,121.12 |
CS-0446200 - 50mg
In Stock
Quantity
1
Base Price: ₹ 1,07,121.12
GST (18%): ₹ 19,281.802
Total Price: ₹ 1,26,402.922
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₄N₂O₄
Molecular Weight
190.20
Synonyms
L-threo-2,6-Diaminopimelic acid
SMILES
C(C[C@@H](C(=O)O)N)C[C@@H](C(=O)O)N
Tpsa
126.64
Logp
-1.0195
H Acceptors
4
H Donors
4
Rotatable Bonds
6
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 14289-34-0 | (6S,2S)-Diaminopimelic acid | A2B Chem | ₹ 26,181.36 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
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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: C₇H₁₄N₂O₄
Molecular Weight: 190.20
Synonyms: L-threo-2,6-Diaminopimelic acid
SMILES: C(C[C@@H](C(=O)O)N)C[C@@H](C(=O)O)N
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:
C₇H₁₄N₂O₄
Molecular Weight:
190.20
Synonyms:
L-threo-2,6-Diaminopimelic acid
SMILES:
C(C[C@@H](C(=O)O)N)C[C@@H](C(=O)O)N
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: C₁₀H₁₂BrNO₄
Molecular Weight: 290.11
Synonyms: None
SMILES: CCOC(=O)C1=C(C(=O)N(C)C(=C1)Br)OC
Tpsa: 57.53
Logp: 1.3331
H Acceptors: 5
H Donors: 0
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:
C₁₀H₁₂BrNO₄
Molecular Weight:
290.11
Synonyms:
None
SMILES:
CCOC(=O)C1=C(C(=O)N(C)C(=C1)Br)OC
Tpsa:
57.53
Logp:
1.3331
H Acceptors:
5
H Donors:
0
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: C₁₃H₁₆N₄O₂
Molecular Weight: 260.29
Synonyms: 1-[2-(4-morpholinyl)-4-pyridinyl]-1H-pyrazole-4-methanol
SMILES: C1=CN=C(C=C1N2C=C(C=N2)CO)N3CCOCC3
Tpsa: 63.41
Logp: 0.5962
H Acceptors: 6
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:
C₁₃H₁₆N₄O₂
Molecular Weight:
260.29
Synonyms:
1-[2-(4-morpholinyl)-4-pyridinyl]-1H-pyrazole-4-methanol
SMILES:
C1=CN=C(C=C1N2C=C(C=N2)CO)N3CCOCC3
Tpsa:
63.41
Logp:
0.5962
H Acceptors:
6
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: C₈H₈BrN₃O
Molecular Weight: 242.07
Synonyms: 3-bromo-5,6-dimethyl-4H-pyrazolo[1,5-a]pyrimidin-7-one
SMILES: CC1=C(C)NC2=C(C=NN2C1=O)Br
Tpsa: 50.16
Logp: 1.40194
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 0
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₈BrN₃O
Molecular Weight:
242.07
Synonyms:
3-bromo-5,6-dimethyl-4H-pyrazolo[1,5-a]pyrimidin-7-one
SMILES:
CC1=C(C)NC2=C(C=NN2C1=O)Br
Tpsa:
50.16
Logp:
1.40194
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
0