CS-4619
Terpin (hydrate)
Manufacturer: ChemScene
CAS Number: 2451-01-6
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100g | CS-4619-100g | In Stock | ₹ 16,198.00 |
CS-4619 - 100g
In Stock
Quantity
1
Base Price: ₹ 16,198.00
GST (18%): ₹ 2,915.64
Total Price: ₹ 19,113.64
Purity
98%
MDL No
MFCD00167312
Storage
4°C
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₂₂O₃
Molecular Weight
190.28
Synonyms
Terpin monohydrate; cis-Terpin hydrate
SMILES
O[C@]1(C)CC[C@H](C(C)(C)O)CC1.O
Tpsa
71.96
Logp
0.8738
H Acceptors
2
H Donors
2
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Terpin hydrate | Sigma Aldrich | ₹ 40,756.13 | |
| | Terpin Hydrate | Supelco | ₹ 18,987.05 | |
| | Terpin monohydrate | Sigma Aldrich | ₹ 12,481.23 | |
 | 2451-01-6 | Cis-p-menthane-1,8-diol monohydrate | A2B Chem | ₹ 445.00 - ₹ 1,602.00 |
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: 98%
MDL No: MFCD00167312
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₂₂O₃
Molecular Weight: 190.28
Synonyms: Terpin monohydrate; cis-Terpin hydrate
SMILES: O[C@]1(C)CC[C@H](C(C)(C)O)CC1.O
Tpsa: 71.96
Logp: 0.8738
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 1
Purity:
98%
MDL No:
MFCD00167312
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₂₂O₃
Molecular Weight:
190.28
Synonyms:
Terpin monohydrate; cis-Terpin hydrate
SMILES:
O[C@]1(C)CC[C@H](C(C)(C)O)CC1.O
Tpsa:
71.96
Logp:
0.8738
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
1
Purity: 97%
MDL No: MFCD11982855
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₃₄ClN₂O₈PS
Molecular Weight: 504.96
Synonyms: Clindamycin 2-phosphate; U-28508
SMILES: CCC[C@H]1CN(C)[C@H](C(N[C@@]([H])([C@@]2([H])O[C@H](SC)[C@H](OP(O)(O)=O)[C@@H](O)[C@H]2O)[C@@H](Cl)C)=O)C1
Tpsa: 148.79
Logp: 0.5065
H Acceptors: 8
H Donors: 5
Rotatable Bonds: 9
Purity:
97%
MDL No:
MFCD11982855
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₃₄ClN₂O₈PS
Molecular Weight:
504.96
Synonyms:
Clindamycin 2-phosphate; U-28508
SMILES:
CCC[C@H]1CN(C)[C@H](C(N[C@@]([H])([C@@]2([H])O[C@H](SC)[C@H](OP(O)(O)=O)[C@@H](O)[C@H]2O)[C@@H](Cl)C)=O)C1
Tpsa:
148.79
Logp:
0.5065
H Acceptors:
8
H Donors:
5
Rotatable Bonds:
9
Purity: 98%
MDL No: MFCD00038159
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₇H₁₂N₂O₄
Molecular Weight: 188.18
Synonyms: α-N-Acetyl-L-glutamine; N2-Acetylglutamine
SMILES: O=C(N)CC[C@@H](C(O)=O)NC(C)=O
Tpsa: 109.49
Logp: -1.1588
H Acceptors: 3
H Donors: 3
Rotatable Bonds: 5
Purity:
98%
MDL No:
MFCD00038159
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₇H₁₂N₂O₄
Molecular Weight:
188.18
Synonyms:
α-N-Acetyl-L-glutamine; N2-Acetylglutamine
SMILES:
O=C(N)CC[C@@H](C(O)=O)NC(C)=O
Tpsa:
109.49
Logp:
-1.1588
H Acceptors:
3
H Donors:
3
Rotatable Bonds:
5
Purity: 98+%
MDL No: MFCD01779059
Storage: 4°C
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₆O₂
Molecular Weight: 180.24
Synonyms: Butylated hydroxyanisole; E320
SMILES: OC1=CC=C(OC)C=C1C(C)(C)C.OC2=CC=C(OC)C(C(C)(C)C)=C2
Tpsa: 58.92
Logp: 5.3966
H Acceptors: 4
H Donors: 2
Rotatable Bonds: 2
Purity:
98+%
MDL No:
MFCD01779059
Storage:
4°C
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₆O₂
Molecular Weight:
180.24
Synonyms:
Butylated hydroxyanisole; E320
SMILES:
OC1=CC=C(OC)C=C1C(C)(C)C.OC2=CC=C(OC)C(C(C)(C)C)=C2
Tpsa:
58.92
Logp:
5.3966
H Acceptors:
4
H Donors:
2
Rotatable Bonds:
2