CS-0566361
Methyl 1,4-diaminocyclohexanecarboxylate
Manufacturer: ChemScene
CAS Number: 1823038-22-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0566361-1g | In Stock | ₹ 80,854.20 |
| 2.5g | CS-0566361-2.5g | In Stock | ₹ 1,58,286.00 |
| 5g | CS-0566361-5g | In Stock | ₹ 2,33,921.04 |
| 10g | CS-0566361-10g | In Stock | ₹ 3,46,860.24 |
CS-0566361 - 1g
In Stock
Quantity
1
Base Price: ₹ 80,854.20
GST (18%): ₹ 14,553.756
Total Price: ₹ 95,407.956
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₈H₁₆N₂O₂
Molecular Weight
172.22
Synonyms
None
SMILES
O=C(C1(CCC(CC1)N)N)OC
Tpsa
78.34
Logp
-0.2418
H Acceptors
4
H Donors
2
Rotatable Bonds
1
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: C₈H₁₆N₂O₂
Molecular Weight: 172.22
Synonyms: None
SMILES: O=C(C1(CCC(CC1)N)N)OC
Tpsa: 78.34
Logp: -0.2418
H Acceptors: 4
H Donors: 2
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:
C₈H₁₆N₂O₂
Molecular Weight:
172.22
Synonyms:
None
SMILES:
O=C(C1(CCC(CC1)N)N)OC
Tpsa:
78.34
Logp:
-0.2418
H Acceptors:
4
H Donors:
2
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: C₈H₆O₄
Molecular Weight: 166.13
Synonyms: 2-formyl-6-hydroxy-benzoic acid
SMILES: O=C(O)C1=C(O)C=CC=C1C=O
Tpsa: 74.6
Logp: 0.9029
H Acceptors: 3
H Donors: 2
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:
C₈H₆O₄
Molecular Weight:
166.13
Synonyms:
2-formyl-6-hydroxy-benzoic acid
SMILES:
O=C(O)C1=C(O)C=CC=C1C=O
Tpsa:
74.6
Logp:
0.9029
H Acceptors:
3
H Donors:
2
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: C₁₆H₁₇NO₄
Molecular Weight: 287.31
Synonyms: 6-(Tert-butoxycarbonylamino)-2-naphthoic acid
SMILES: O=C(C1=CC=C2C=C(NC(OC(C)(C)C)=O)C=CC2=C1)O
Tpsa: 75.63
Logp: 3.885
H Acceptors: 3
H Donors: 2
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:
C₁₆H₁₇NO₄
Molecular Weight:
287.31
Synonyms:
6-(Tert-butoxycarbonylamino)-2-naphthoic acid
SMILES:
O=C(C1=CC=C2C=C(NC(OC(C)(C)C)=O)C=CC2=C1)O
Tpsa:
75.63
Logp:
3.885
H Acceptors:
3
H Donors:
2
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: C₁₂H₉IO₂
Molecular Weight: 312.10
Synonyms: None
SMILES: O=C(C1=CC=C2C=C(I)C=CC2=C1)OC
Tpsa: 26.3
Logp: 3.231
H Acceptors: 2
H Donors: 0
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:
C₁₂H₉IO₂
Molecular Weight:
312.10
Synonyms:
None
SMILES:
O=C(C1=CC=C2C=C(I)C=CC2=C1)OC
Tpsa:
26.3
Logp:
3.231
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1