416940
(1S,2S)-(−)-1,2-Diaminocyclohexane D-tartrate
99%
Manufacturer: Sigma Aldrich
CAS Number: 67333-70-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10 G | 416940-10-G | In Stock | ₹ 13,033.30 |
416940 - 10 G
In Stock
Quantity
1
Base Price: ₹ 13,033.30
GST (18%): ₹ 2,345.994
Total Price: ₹ 15,379.294
Quality Level
100
Assay
99%
form
powder
optical activity
[α]20/D −12.5°, c = 4 in H2O
mp
280-284 °C (dec.) (lit.)
SMILES string
N[C@H]1CCCC[C@@H]1N.O[C@@H]([C@H](O)C(O)=O)C(O)=O
InChI
1S/C6H14N2.C4H6O6/c7-5-3-1-2-4-6(5)8;5-1(3(7)8)2(6)4(9)10/h5-6H,1-4,7-8H2;1-2,5-6H,(H,7,8)(H,9,10)/t5-,6-;1-,2-/m00/s1
InChI key
GDOTUTAQOJUZOF-SCDVTJNCSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences (1S,2S)-(-)-1,2-Diaminocyclohexane D-tartrate 99% | 67333-70-4 | MFCD00191980 | 10G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 20,438.57 | |
 | Accela Chembio Inc (1s | 2s)-(-)-1 | 2-diaminocyclohexane D-tartrate | 100g | 67333-70-4 | MFCD00191980 | 95+% | Shelf Life: 1800 Days | Moisture Sensitive | Accela Chembio Inc | ₹ 8,470.44 |
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
P264 - P280 - P302 + P352 - P305 + P351 + P338 - P332 + P313 - P337 + P313
Hazard Classifications
Eye Irrit. 2 - Skin Irrit. 2
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Quality Level: 100
Assay: 99%
form: powder
optical activity: [α]20/D −12.5°, c = 4 in H2O
mp: 280-284 °C (dec.) (lit.)
SMILES string: N[C@H]1CCCC[C@@H]1N.O[C@@H]([C@H](O)C(O)=O)C(O)=O
InChI: 1S/C6H14N2.C4H6O6/c7-5-3-1-2-4-6(5)8;5-1(3(7)8)2(6)4(9)10/h5-6H,1-4,7-8H2;1-2,5-6H,(H,7,8)(H,9,10)/t5-,6-;1-,2-/m00/s1
InChI key: GDOTUTAQOJUZOF-SCDVTJNCSA-N
Quality Level:
100
Assay:
99%
form:
powder
optical activity:
[α]20/D −12.5°, c = 4 in H2O
mp:
280-284 °C (dec.) (lit.)
SMILES string:
N[C@H]1CCCC[C@@H]1N.O[C@@H]([C@H](O)C(O)=O)C(O)=O
InChI:
1S/C6H14N2.C4H6O6/c7-5-3-1-2-4-6(5)8;5-1(3(7)8)2(6)4(9)10/h5-6H,1-4,7-8H2;1-2,5-6H,(H,7,8)(H,9,10)/t5-,6-;1-,2-/m00/s1
InChI key:
GDOTUTAQOJUZOF-SCDVTJNCSA-N
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