CS-0345466
3-(Pyrazin-2-ylamino)cyclohexane-1-carboxylic acid
Manufacturer: ChemScene
CAS Number: 1341373-13-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0345466-1g | In Stock | ₹ 81,524.00 |
| 2.5g | CS-0345466-2.5g | In Stock | ₹ 1,59,577.00 |
| 5g | CS-0345466-5g | In Stock | ₹ 2,36,028.00 |
| 10g | CS-0345466-10g | In Stock | ₹ 3,49,859.00 |
CS-0345466 - 1g
In Stock
Quantity
1
Base Price: ₹ 81,524.00
GST (18%): ₹ 14,674.32
Total Price: ₹ 96,198.32
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₁H₁₅N₃O₂
Molecular Weight
221.26
Synonyms
None
SMILES
O=C(O)C1CCCC(NC2=NC=CN=C2)C1
Tpsa
75.11
Logp
1.5319
H Acceptors
4
H Donors
2
Rotatable Bonds
3
Related Products
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: C₁₁H₁₅N₃O₂
Molecular Weight: 221.26
Synonyms: None
SMILES: O=C(O)C1CCCC(NC2=NC=CN=C2)C1
Tpsa: 75.11
Logp: 1.5319
H Acceptors: 4
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:
C₁₁H₁₅N₃O₂
Molecular Weight:
221.26
Synonyms:
None
SMILES:
O=C(O)C1CCCC(NC2=NC=CN=C2)C1
Tpsa:
75.11
Logp:
1.5319
H Acceptors:
4
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: C₁₇H₂₂N₂O₅
Molecular Weight: 334.37
Synonyms: None
SMILES: O=C(O)C1CCCCC1C(=O)NNC(=O)COC2=CC=C(C=C2)C
Tpsa: 104.73
Logp: 1.41222
H Acceptors: 4
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₂N₂O₅
Molecular Weight:
334.37
Synonyms:
None
SMILES:
O=C(O)C1CCCCC1C(=O)NNC(=O)COC2=CC=C(C=C2)C
Tpsa:
104.73
Logp:
1.41222
H Acceptors:
4
H Donors:
3
Rotatable Bonds:
5
Purity: 98%
MDL No: None
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₈H₁₄N₂O₃
Molecular Weight: 186.21
Synonyms: 1-(2-Amino-2-oxoethyl)-4-piperidinecarboxylic acid
SMILES: O=C(O)C1CCN(CC(N)=O)CC1
Tpsa: 83.63
Logp: -0.7317
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₈H₁₄N₂O₃
Molecular Weight:
186.21
Synonyms:
1-(2-Amino-2-oxoethyl)-4-piperidinecarboxylic acid
SMILES:
O=C(O)C1CCN(CC(N)=O)CC1
Tpsa:
83.63
Logp:
-0.7317
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₆H₉NO₃S
Molecular Weight: 175.21
Synonyms: 5-Oxo-[1,4]thiazepane-3-carboxylic acid
SMILES: O=C(O)C1NC(CCSC1)=O
Tpsa: 66.4
Logp: -0.3073
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 1
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₆H₉NO₃S
Molecular Weight:
175.21
Synonyms:
5-Oxo-[1,4]thiazepane-3-carboxylic acid
SMILES:
O=C(O)C1NC(CCSC1)=O
Tpsa:
66.4
Logp:
-0.3073
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
1