CS-W016710
(R)-Methyl 2,6-diaminohexanoate dihydrochloride
Manufacturer: ChemScene
CAS Number: 67396-08-1
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25g | CS-W016710-25g | In Stock | ₹ 3,382.00 |
| 100g | CS-W016710-100g | In Stock | ₹ 8,633.00 |
CS-W016710 - 25g
In Stock
Quantity
1
Base Price: ₹ 3,382.00
GST (18%): ₹ 608.76
Total Price: ₹ 3,990.76
Purity
97%
MDL No
MFCD08275416
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₇H₁₈Cl₂N₂O₂
Molecular Weight
233.14
Synonyms
None
SMILES
O=C([C@@H](CCCCN)N)OC.[2HCl]
Tpsa
78.34
Logp
0.2518
H Acceptors
4
H Donors
2
Rotatable Bonds
5
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
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Purity: 97%
MDL No: MFCD08275416
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₈Cl₂N₂O₂
Molecular Weight: 233.14
Synonyms: None
SMILES: O=C([C@@H](CCCCN)N)OC.[2HCl]
Tpsa: 78.34
Logp: 0.2518
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD08275416
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₈Cl₂N₂O₂
Molecular Weight:
233.14
Synonyms:
None
SMILES:
O=C([C@@H](CCCCN)N)OC.[2HCl]
Tpsa:
78.34
Logp:
0.2518
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
5
Purity: 97%
MDL No: MFCD01631471
Storage: Store at room temperature
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₆ClF₃O₂
Molecular Weight: 238.59
Synonyms: 2-Chloro-5-(trifluoromethyl)phenylacetic acid
SMILES: O=C(O)CC1=CC(C(F)(F)F)=CC=C1Cl
Tpsa: 37.3
Logp: 2.9859
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 2
Purity:
97%
MDL No:
MFCD01631471
Storage:
Store at room temperature
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₆ClF₃O₂
Molecular Weight:
238.59
Synonyms:
2-Chloro-5-(trifluoromethyl)phenylacetic acid
SMILES:
O=C(O)CC1=CC(C(F)(F)F)=CC=C1Cl
Tpsa:
37.3
Logp:
2.9859
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
2
Purity: 97%
MDL No: MFCD00065476
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₈N₂O₈
Molecular Weight: 342.30
Synonyms: pNP-GalNAc
SMILES: C/C(O)=N/[C@]([C@@]1([H])OC2=CC=C([N+]([O-])=O)C=C2)([H])[C@](O)([H])[C@](O)([H])[C@@](O1)([H])CO
Tpsa: 151.39
Logp: -1.0827
H Acceptors: 8
H Donors: 4
Rotatable Bonds: 5
Purity:
97%
MDL No:
MFCD00065476
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₈N₂O₈
Molecular Weight:
342.30
Synonyms:
pNP-GalNAc
SMILES:
C/C(O)=N/[C@]([C@@]1([H])OC2=CC=C([N+]([O-])=O)C=C2)([H])[C@](O)([H])[C@](O)([H])[C@@](O1)([H])CO
Tpsa:
151.39
Logp:
-1.0827
H Acceptors:
8
H Donors:
4
Rotatable Bonds:
5
Purity: 98%
MDL No: MFCD04039871
Storage: 4°C, protect from light
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₅ClINO₂
Molecular Weight: 297.48
Synonyms: Methyl 2-chloro-iodonicotinate
SMILES: O=C(C1=C(I)C=CN=C1Cl)OC
Tpsa: 39.19
Logp: 2.1262
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD04039871
Storage:
4°C, protect from light
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₅ClINO₂
Molecular Weight:
297.48
Synonyms:
Methyl 2-chloro-iodonicotinate
SMILES:
O=C(C1=C(I)C=CN=C1Cl)OC
Tpsa:
39.19
Logp:
2.1262
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
1