346721
(1R,2R)-(−)-1,2-Diaminocyclohexane
98%
Manufacturer: Sigma Aldrich
CAS Number: 20439-47-8
Synonym(S): (1R)-trans-1,2-Cyclohexanediamine
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | 346721-1-G | In Stock | ₹ 6,730.00 |
| 5 G | 346721-5-G | In Stock | ₹ 14,870.00 |
346721 - 1 G
In Stock
Quantity
1
Base Price: ₹ 6,730.00
GST (18%): ₹ 1,211.40
Total Price: ₹ 7,941.40
Quality Level
200
Assay
98%
form
solid
optical activity
[α]20/D −25°, c = 5 in 1 M HCl
SMILES string
N[C@@H]1CCCC[C@H]1N
InChI
1S/C6H14N2/c7-5-3-1-2-4-6(5)8/h5-6H,1-4,7-8H2/t5-,6-/m1/s1
InChI key
SSJXIUAHEKJCMH-PHDIDXHHSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Chem-Impex International, Inc. (1R,2R)-(-)-1,2-Diaminocyclohexane | 20439-47-8 | MFCD00062985 | 100G | Chem-Impex International, Inc. | ₹ 23,618.84 | |
 | Chem-Impex International, Inc. (1R,2R)-(-)-1,2-Diaminocyclohexane | 20439-47-8 | MFCD00062985 | 25G | Chem-Impex International, Inc. | ₹ 8,627.87 | |
 | (1R,2R)-(-)-1,2-Diaminocyclohexane | Aaron Chemicals LLC | ₹ 256.68 - ₹ 39,100.92 |
Related Products
Description
- Application: (1R,2R)-(-)-1,2-Diaminocyclohexane may be used to prepare: Chiral C2-symmetric diphenylphosphoramide and diphenylthiophosphoramide ligands by reacting with diphenylphosphinic chloride and diphenylthiophosphinic chloride, respectively.[1]Bis-urea and the amino-thiourea ligands by reacting with isocyanates and isothiocyanates, respectively.[2]Biologically active chiral palladium(II) and platinum(II) complexes.[3]
- Packaging: Bottomless glass bottle. Contents are inside inserted fused cone.
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
P260 - P280 - P303 + P361 + P353 - P304 + P340 + P310 - P305 + P351 + P338 - P363
Hazard Classifications
Skin Corr. 1B
WGK
WGK 3
Flash Point(F)
closed cup
Flash Point(C)
closed cup
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Quality Level: 200
Assay: 98%
form: solid
optical activity: [α]20/D −25°, c = 5 in 1 M HCl
SMILES string: N[C@@H]1CCCC[C@H]1N
InChI: 1S/C6H14N2/c7-5-3-1-2-4-6(5)8/h5-6H,1-4,7-8H2/t5-,6-/m1/s1
InChI key: SSJXIUAHEKJCMH-PHDIDXHHSA-N
Quality Level:
200
Assay:
98%
form:
solid
optical activity:
[α]20/D −25°, c = 5 in 1 M HCl
SMILES string:
N[C@@H]1CCCC[C@H]1N
InChI:
1S/C6H14N2/c7-5-3-1-2-4-6(5)8/h5-6H,1-4,7-8H2/t5-,6-/m1/s1
InChI key:
SSJXIUAHEKJCMH-PHDIDXHHSA-N
Quality Level: 200
Assay: __
form: powder
optical activity: __
SMILES string: ClC=C
InChI: 1S/C2H3Cl/c1-2-3/h2H,1H2
InChI key: BZHJMEDXRYGGRV-UHFFFAOYSA-N
Quality Level:
200
Assay:
__
form:
powder
optical activity:
__
SMILES string:
ClC=C
InChI:
1S/C2H3Cl/c1-2-3/h2H,1H2
InChI key:
BZHJMEDXRYGGRV-UHFFFAOYSA-N
Quality Level: 200
Assay: __
form: powder
optical activity: __
SMILES string: ClC=C
InChI: 1S/C2H3Cl/c1-2-3/h2H,1H2
InChI key: BZHJMEDXRYGGRV-UHFFFAOYSA-N
Quality Level:
200
Assay:
__
form:
powder
optical activity:
__
SMILES string:
ClC=C
InChI:
1S/C2H3Cl/c1-2-3/h2H,1H2
InChI key:
BZHJMEDXRYGGRV-UHFFFAOYSA-N
Quality Level: 100
Assay: >99% (enzymatic)
form: crystalline solid
optical activity: __
SMILES string: __
InChI: 1S/C6H13O9P.Na/c7-1-3(8)5(10)6(11)4(9)2-15-16(12,13)14;/h1,3-6,8-11H,2H2,(H2,12,13,14);/q;+1/p-1/t3-,4+,5+,6+;/m0./s1
InChI key: OBHLNVXMRZXIII-BTVCFUMJSA-M
Quality Level:
100
Assay:
>99% (enzymatic)
form:
crystalline solid
optical activity:
__
SMILES string:
__
InChI:
1S/C6H13O9P.Na/c7-1-3(8)5(10)6(11)4(9)2-15-16(12,13)14;/h1,3-6,8-11H,2H2,(H2,12,13,14);/q;+1/p-1/t3-,4+,5+,6+;/m0./s1
InChI key:
OBHLNVXMRZXIII-BTVCFUMJSA-M